4
1a-BH3 symmetry D3h
    H      0.000000    1.188099    0.000000
    B      0.000000    0.000000    0.000000
    H      1.028924   -0.594050    0.000000
    H     -1.028924   -0.594050    0.000000

7
1b-BH2Me symmetry Cs
    B      0.018199    0.870842    0.000000
    H     -0.012671    1.484640    1.022745
    C      0.018199   -0.681199    0.000000
    H      0.438550   -1.142727    0.893928
    H      0.438550   -1.142727   -0.893928
    H     -1.051942   -0.950838    0.000000
    H     -0.012671    1.484640   -1.022745

10
1c-BH2Et symmetry C1
    B      1.425392   -0.313834    0.02325
    H      1.428242   -1.497844   -0.13451
    H      2.473116    0.238253    0.17101
    C      0.113282    0.515686   -0.02212
    H      0.208082    1.066030   -0.97632
    H      0.145556    1.320185    0.72168
    C     -1.225149   -0.228379    0.02140
    H     -1.277534   -0.989688   -0.75826
    H     -2.073356    0.444927   -0.11315
    H     -1.359864   -0.736533    0.97760

8
1d-BH2Vi symmetry Cs
 H                  1.39834342    1.39726604    0.00000000
 B                  1.34836447    0.20546893    0.00000000
 H                  2.36344816   -0.41801308    0.00000000
 C                 -0.02435134   -0.48310475    0.00000000
 H                 -0.11192652   -1.56637559    0.00000000
 C                 -1.16073851    0.22915650    0.00000000
 H                 -2.14391868   -0.22951572    0.00000000
 H                 -1.13722958    1.31298327    0.00000000

13
1e-BH2Pr symmetry C1
    H      1.541108   -1.282386   -1.096034
    B      1.741321   -0.609855   -0.129214
    H      2.743173   -0.799332    0.490623
    C      0.780635    0.542307    0.270727
    H      0.732664    0.666010    1.358727
    H      1.357477    1.429381   -0.055347
    C     -0.621608    0.577449   -0.349319
    H     -0.537029    0.491862   -1.435823
    H     -1.095346    1.543099   -0.153370
    C     -1.523219   -0.538645    0.177210
    H     -1.100243   -1.522088   -0.040530
    H     -2.515632   -0.498521   -0.273844
    H     -1.647626   -0.465417    1.259963

13
1f-BH2iPr symmetry Cs
B       -1.575366000     -0.060675000      0.000000000
H       -2.183328000     -0.126220000     -1.025363000
H       -2.183328000     -0.126220000      1.025363000
C       -0.050751000      0.230527000      0.000000000
H       -0.148596000      1.341133000      0.000000000
C        0.717797000     -0.149276000      1.273979000
H        0.836997000     -1.232811000      1.342848000
H        0.195258000      0.181063000      2.171995000
H        1.719048000      0.287078000      1.284040000
C        0.717797000     -0.149276000     -1.273979000
H        0.836997000     -1.232811000     -1.342848000
H        1.719048000      0.287078000     -1.284040000
H        0.195258000      0.181063000     -2.171995000

16
1g-BH2sBu symmetry C1
    H     -0.462604    1.858967    1.238541
    B     -0.779157    1.502775    0.142559
    H     -1.425040    2.248432   -0.528761
    C     -0.465181    0.055906   -0.345549
    H     -0.376238    0.021516   -1.436861
    C     -1.765984   -0.719112    0.018368
    H     -1.673323   -1.760039   -0.297978
    H     -2.647091   -0.300945   -0.470056
    H     -1.945478   -0.721001    1.095707
    C      0.766485   -0.612775    0.277558
    H      0.798693   -1.667156   -0.016506
    H      0.665745   -0.602375    1.367146
    C      2.080853    0.059669   -0.117352
    H      2.938429   -0.445310    0.329467
    H      2.107180    1.102041    0.209235
    H      2.218473    0.049863   -1.200886
	
16
1h-BH2tBu symmetry Cs
    B     -1.012389    0.001706    1.281330
    H     -1.449076   -1.023599    1.709248
    H     -1.445864    1.028407    1.709161
    C      0.011610    0.000012    0.101873
    C      0.888818    1.259583    0.033698
    H      1.582706    1.304759    0.875589
    H      0.285646    2.168398    0.054386
    H      1.485960    1.272350   -0.882923
    C      0.884902   -1.262294    0.033942
    H      1.578512   -1.309605    0.875945
    H      1.482136   -1.276923   -0.882589
    H      0.278919   -2.169240    0.054551
    C     -0.972627    0.001359   -1.109228
    H     -1.612908   -0.882676   -1.122961
    H     -0.390511    0.000013   -2.035196
    H     -1.609799    0.887626   -1.123570

14
1i-BH2Ph symmetry C2v
    B      0.000000    0.000000   -2.547153
    H      0.000000    1.028322   -3.150734
    H      0.000000   -1.028322   -3.150734
    C      0.000000    0.000000   -1.014072
    C      0.000000    0.000000    1.795101
    C      0.000000    1.203554   -0.283704
    C      0.000000   -1.203554   -0.283704
    C      0.000000   -1.207471    1.102546
    C      0.000000    1.207471    1.102546
    H      0.000000    2.142238   -0.822921
    H      0.000000   -2.142238   -0.822921
    H      0.000000   -2.142546    1.646671
    H      0.000000    2.142546    1.646671
    H      0.000000    0.000000    2.877454

10
2a-BHMe2 symmetry C2
    B      0.000000    0.000000    0.541170
    C      0.691596    1.192639   -0.192225
    C     -0.691596   -1.192639   -0.192225
    H     -0.000000    0.000000    1.739987
    H      1.608819    1.527587    0.297171
    H      0.000000    2.044946   -0.111331
    H      0.880347    1.037310   -1.255538
    H     -0.000000   -2.044946   -0.111331
    H     -0.880347   -1.037310   -1.255538
    H     -1.608819   -1.527587    0.297171

13
2b-BHEtMe symmetry C1
    B      0.636737    0.466942   -0.109920
    H      0.480592    1.644601   -0.278083
    C      2.096493   -0.059784    0.074219
    H      2.446292    0.288463    1.056364
    H      2.792917    0.384501   -0.641902
    H      2.206085   -1.145308    0.056266
    C     -0.611548   -0.473799   -0.106292
    H     -0.459218   -1.315753    0.578710
    H     -0.570254   -0.946714   -1.103493
    C     -1.991204    0.160593    0.100533
    H     -2.077437    0.598213    1.096711
    H     -2.798009   -0.566562   -0.006924
    H     -2.167098    0.961790   -0.618803

11
2c-BHMeVi symmetry Cs
    H      0.364153    1.643950   -0.001228
    B      0.523474    0.456465   -0.002310
    C      1.981598   -0.104545   -0.000440
    H      2.063600   -1.191946   -0.022193
    H      2.515607    0.262097    0.884383
    H      2.545043    0.302778   -0.847440
    C     -0.746756   -0.421970   -0.000798
    H     -0.671818   -1.507727   -0.001408
    C     -1.975070    0.111537    0.000707
    H     -2.878918   -0.488391    0.001415
    H     -2.113668    1.186780    0.001203

17
2d-BHMePh symmetry Cs
    B      1.938635   -0.674530   -0.000058
    H      2.192278   -1.845719   -0.000124
    C      3.143382    0.321805    0.000091
    H      3.783026    0.119575    0.866855
    H      2.898856    1.383944   -0.000166
    H      3.783738    0.119264   -0.866057
    C      0.439181   -0.288127   -0.000039
    C     -2.305430    0.336026    0.000001
    C     -0.542192   -1.295857   -0.000052
    C     -0.007558    1.045333   -0.000007
    C     -1.359049    1.357074    0.000012
    C     -1.896647   -0.993580   -0.000031
    H     -0.225165   -2.331131   -0.000079
    H      0.717078    1.849109    0.000001
    H     -1.679734    2.390626    0.000034
    H     -2.632823   -1.786642   -0.000040
    H     -3.360556    0.577584    0.000015

16
2e-BHEt2 symmetry C2
    H      0.000002    1.509936   -0.000479
    B     -0.000002    0.309197   -0.000190
    C     -1.349198   -0.442250   -0.243633
    H     -1.334512   -1.448972    0.187290
    H     -1.329612   -0.620989   -1.333725
    C      1.349156   -0.442203    0.243587
    H      1.334514   -1.448964   -0.187255
    H      1.329310   -0.620899    1.333684
    C      2.647481    0.290381   -0.117711
    H      2.722789    0.449501   -1.194910
    H      3.532574   -0.268467    0.191061
    H      2.689551    1.271809    0.356764
    C     -2.647428    0.290416    0.117883
    H     -3.532602   -0.268430   -0.190657
    H     -2.689561    1.271806   -0.356666
    H     -2.722505    0.449624    1.195085

14
2f-BHEtVi symmetry C1
C       -1.495748000     -0.404522000     -0.050645000
H       -1.561146000     -1.482570000     -0.186763000
C       -2.643804000      0.284162000     -0.038992000
H       -2.645206000      1.360576000      0.090261000
H       -3.614508000     -0.185414000     -0.157671000
B       -0.124951000      0.291049000      0.107077000
H       -0.129560000      1.479129000      0.266665000
C        1.227107000     -0.495451000      0.116979000
H        1.261769000     -0.948687000      1.122886000
H        1.178299000     -1.361757000     -0.552580000
C        2.512900000      0.304476000     -0.121363000
H        2.595337000      1.134323000      0.582103000
H        2.530000000      0.731258000     -1.125797000
H        3.406327000     -0.313162000     -0.014098000

12
2g-BHVi2 symmetry C2v
    H      0.000000    0.000000    1.508794
    B      0.000000    0.000000    0.311967
    C     -1.357386    0.000000   -0.420730
    H     -1.400621    0.000000   -1.508307
    C     -2.522918    0.000000    0.239533
    H     -3.484611    0.000000   -0.262204
    H     -2.548253    0.000000    1.323377
    C      1.357386    0.000000   -0.420730
    H      1.400621    0.000000   -1.508307
    C      2.522918    0.000000    0.239533
    H      3.484611    0.000000   -0.262204
    H      2.548253    0.000000    1.323377

18
2h-BHPhVi symmetry Cs
    H     -0.518820    2.355249    0.000000
    C     -0.907814    1.344842    0.000000
    C     -1.911544   -1.243546    0.000000
    C      0.000000    0.270173    0.000000
    C     -2.280018    1.139126    0.000000
    C     -2.783080   -0.157905    0.000000
    C     -0.541621   -1.028500    0.000000
    H     -2.957957    1.982545    0.000000
    H     -3.852708   -0.323521    0.000000
    H      0.122719   -1.882733    0.000000
    H     -2.304355   -2.251867    0.000000
    B      1.521962    0.548138    0.000000
    H      1.882245    1.689652    0.000000
    C      2.619641   -0.536918    0.000000
    H      2.376866   -1.597045    0.000000
    C      3.920125   -0.216140    0.000000
    H      4.709671   -0.959898    0.000000
    H      4.238391    0.820133    0.000000

22
2i-BHiPr2 symmetry C2
    H     -0.000127   -0.000116    1.664213
    B     -0.000051   -0.000082    0.462680
    C      1.380233    0.104932   -0.275975
    H      1.235776    0.442784   -1.308501
    C     -1.380217   -0.105040   -0.276192
    H     -1.235614   -0.443030   -1.308652
    C      2.405807    1.019879    0.405794
    H      2.595521    0.698006    1.432004
    H      2.059536    2.054322    0.447171
    H      3.360524    1.014273   -0.126909
    C      1.915023   -1.349142   -0.349751
    H      2.072335   -1.766020    0.647638
    H      2.876281   -1.370309   -0.868378
    H      1.235937   -2.013165   -0.887781
    C     -1.914745    1.349124   -0.350246
    H     -2.875907    1.370387   -0.869046
    H     -1.235450    2.012961   -0.888238
    H     -2.072169    1.766153    0.647063
    C     -2.406068   -1.019731    0.405490
    H     -3.360690   -1.014023   -0.127382
    H     -2.595912   -0.697714    1.431631
    H     -2.059979   -2.054228    0.447045

24
2j-BHPh2 symmetry C2
    B      0.000000    0.000000    1.184439
    H      0.000000    0.000000    2.381715
    C      0.091961    1.385504    0.494116
    C      0.223308    3.961395   -0.641921
    C      0.544853    1.583131   -0.823311
    C     -0.268818    2.531882    1.226082
    C     -0.223307    3.800373    0.665459
    C      0.618262    2.851163   -1.382093
    H      0.868001    0.733017   -1.408480
    H     -0.594233    2.415096    2.252149
    H     -0.519778    4.663393    1.247089
    H      0.982867    2.977831   -2.393126
    H      0.274517    4.949961   -1.079581
    C     -0.091961   -1.385504    0.494116
    C     -0.223308   -3.961395   -0.641921
    C      0.268818   -2.531882    1.226082
    C     -0.544853   -1.583131   -0.823311
    C     -0.618262   -2.851163   -1.382093
    C      0.223307   -3.800373    0.665459
    H      0.594233   -2.415096    2.252149
    H     -0.868001   -0.733017   -1.408480
    H     -0.982867   -2.977831   -2.393126
    H      0.519778   -4.663393    1.247089
    H     -0.274517   -4.949961   -1.079581

13
3a-BMe3 symmetry C1
    B      0.002025    0.000146   -0.003015
    C     -0.716321    1.399666    0.007617
    C      1.573284   -0.079872   -0.005222
    C     -0.855666   -1.319364   -0.003875
    H     -0.584657    1.849069   -0.986093
    H     -1.787978    1.371690    0.209669
    H     -0.242818    2.102002    0.699584
    H      1.939653   -0.768143   -0.773057
    H      2.088424    0.875272   -0.115372
    H      1.898116   -0.521659    0.945954
    H     -0.290658   -2.244287   -0.125778
    H     -1.405208   -1.384924    0.943507
    H     -1.632788   -1.282334   -0.774462

16
3b-BEtMe2 symmetry C1
    B      0.564023   -0.000828   -0.000629
    C     -0.788718   -0.811211    0.006747
    H     -0.745264   -1.482772    0.876246
    H     -0.744278   -1.509417   -0.841130
    C     -2.121094   -0.055697   -0.005068
    H     -2.974484   -0.736020    0.006548
    H     -2.218177    0.571167   -0.893376
    H     -2.217280    0.600397    0.861954
    C      0.576755    1.573013   -0.000146
    H      0.073318    1.949294    0.898145
    H     -0.013333    1.968534   -0.833726
    H      1.569380    2.022624   -0.040840
    C      1.926074   -0.790342   -0.002367
    H      1.835999   -1.877113    0.031017
    H      2.551701   -0.471703    0.838804
    H      2.504206   -0.525428   -0.895492

14
3c-BMe2Vi symmetry C1
    B     -0.451455   -0.007385   -0.008205
    C     -0.608954    1.557246    0.000740
    H     -1.311123    1.866447    0.781690
    H     -1.080878    1.866836   -0.939637
    H      0.306246    2.137024    0.116612
    C     -1.738753   -0.914498   -0.003453
    H     -1.645516   -1.777577   -0.668450
    H     -2.669479   -0.393295   -0.230682
    H     -1.847547   -1.339214    1.004011
    C      0.941386   -0.712919   -0.006616
    H      0.973485   -1.801392   -0.022212
    C      2.119624   -0.081526    0.005792
    H      2.186532    1.000017    0.020325
    H      3.065736   -0.611743    0.000588

20
3d-BMe2Ph symmetry C2
H        0.000000000      0.000000000     -3.720551262
C        0.000000000      0.000000000     -2.638204262
C        0.000000000      0.000000000      0.185169738
C       -1.196121091     -0.127192576     -1.940231262
C        1.196121091      0.127192576     -1.940231262
C        1.189378719      0.134362900     -0.552299262
C       -1.189378719     -0.134362900     -0.552299262
H       -2.129607875     -0.225078317     -2.479000262
H        2.129607875      0.225078317     -2.479000262
H        2.129968030      0.241400706     -0.028907262
H       -2.129968030     -0.241400706     -0.028907262
B        0.000000000      0.000000000      1.752852738
C        1.315457266      0.282518615      2.574624738
H        2.085618346      0.857836586      2.061079738
H        1.763541863     -0.688717865      2.826059738
H        1.106740114      0.762416801      3.533559738
C       -1.315457266     -0.282518615      2.574624738
H       -2.085618346     -0.857836586      2.061079738
H       -1.763541863      0.688717865      2.826059738
H       -1.106740114     -0.762416801      3.533559738

23
3e-BEtMePh C1
B       -1.277769000      0.602870000     -0.253030000
C        0.243165000      0.233977000     -0.105464000
C        2.975890000     -0.437791000      0.155894000
C        1.218969000      1.204808000      0.176747000
C        0.696991000     -1.089778000     -0.251403000
C        2.036846000     -1.425710000     -0.123091000
C        2.563475000      0.880888000      0.305180000
H        0.923218000      2.237696000      0.297904000
H       -0.014045000     -1.875326000     -0.469509000
H        2.351896000     -2.454463000     -0.240287000
H        3.288949000      1.654206000      0.521857000
H        4.022378000     -0.695240000      0.256087000
C       -1.797208000      2.075551000     -0.057125000
H       -2.566676000      2.096498000      0.722533000
H       -2.315291000      2.409788000     -0.962939000
H       -1.051228000      2.827080000      0.194274000
C       -2.317711000     -0.540445000     -0.606257000
H       -2.229749000     -1.317423000      0.164831000
H       -1.969293000     -1.044379000     -1.516982000
C       -3.794170000     -0.163847000     -0.772805000
H       -4.202572000      0.279408000      0.136994000
H       -4.406305000     -1.035368000     -1.011601000
H       -3.936652000      0.561750000     -1.575540000

15
3f-BMeVi2 symmetry Cs
    C      2.185103   -0.960108   -0.000351
    H      2.781094   -0.055501   -0.001791
    H      2.741791   -1.890784    0.000051
    C      0.848329   -0.924226    0.000823
    H      0.346859   -1.889176    0.002279
    B      0.002839    0.383986    0.000308
    C     -1.557580    0.314275    0.000778
    C      0.656688    1.816151   -0.000407
    H      0.304497    2.382897    0.869068
    H      0.301924    2.383709   -0.868266
    H      1.745159    1.851476   -0.001900
    H     -2.114958    1.249873    0.002006
    C     -2.286116   -0.807208   -0.000813
    H     -3.370531   -0.796383   -0.000867
    H     -1.828570   -1.789343   -0.002293

21
3g-BMePhVi symmetry C1
B       -1.392293000     -0.169935000     -0.121785000
C        0.172210000     -0.098123000     -0.031049000
C        2.991045000      0.004529000      0.126440000
C        0.830886000      0.761307000      0.865844000
C        0.987782000     -0.906446000     -0.843599000
C        2.372524000     -0.854285000     -0.776505000
C        2.215725000      0.810219000      0.952473000
H        0.250571000      1.398203000      1.519495000
H        0.527175000     -1.586772000     -1.547627000
H        2.971275000     -1.483599000     -1.422063000
H        2.691359000      1.477142000      1.659737000
H        4.070968000      0.044431000      0.186186000
C       -2.071284000     -1.321367000     -0.960727000
H       -1.639684000     -2.301151000     -0.742054000
H       -1.885106000     -1.148002000     -2.027437000
H       -3.151344000     -1.396842000     -0.842210000
C       -2.256455000      0.916332000      0.591705000
H       -1.770890000      1.781545000      1.036024000
C       -3.587794000      0.874421000      0.712782000
H       -4.147840000      1.649316000      1.224548000
H       -4.175915000      0.058231000      0.311125000

27
3h-BMePh2 symmetry C1
    B      0.002927    1.108435   -0.006288
    C      1.361628    0.327534   -0.039705
    C      3.832134   -1.033347   -0.145178
    C      2.537598    0.894914    0.482408
    C      1.475812   -0.944807   -0.625803
    C      2.692547   -1.612144   -0.691204
    C      3.750940    0.222617    0.448057
    H      2.498968    1.878204    0.933449
    H      0.598238   -1.411220   -1.053111
    H      2.751717   -2.584404   -1.162923
    H      4.635545    0.678461    0.873557
    H      4.779512   -1.555102   -0.184709
    C     -1.363313    0.341159    0.025728
    C     -3.841591   -1.006137    0.133139
    C     -1.504672   -0.887181    0.695453
    C     -2.514981    0.869272   -0.582845
    C     -3.731312    0.200954   -0.548629
    C     -2.725938   -1.544875    0.764115
    H     -0.645062   -1.324192    1.185994
    H     -2.455063    1.814213   -1.107104
    H     -4.595822    0.624398   -1.043260
    H     -2.807216   -2.479768    1.303287
    H     -4.791959   -1.522245    0.174271
    C      0.018864    2.684238    0.048420
    H     -0.915135    3.153206   -0.260725
    H      0.841360    3.135935   -0.508280
    H      0.163983    2.977160    1.097261

7
3i-BF2Me symmetry Cs
    B      0.012007   -0.078196   -0.00000
    C     -0.018355    1.480108    0.00000
    H     -1.061949    1.812192    0.00000
    H      0.447962    1.900400    0.89017
    H      0.447962    1.900400   -0.89017
    F      0.012007   -0.783481   -1.12348
    F      0.012007   -0.783481    1.12348

22
3j-BEt3 symmetry C3h
B        0.000000000      0.000000000      0.000000000
C        0.000000000      1.578571000      0.000000000
H       -0.606953000      1.900459000      0.857773000
H       -0.606953000      1.900459000     -0.857773000
C        1.367083000     -0.789286000      0.000000000
H        1.949322000     -0.424593000     -0.857773000
H        1.949322000     -0.424593000      0.857773000
C       -1.367083000     -0.789286000      0.000000000
H       -1.342369000     -1.475866000     -0.857773000
H       -1.342369000     -1.475866000      0.857773000
C       -2.688395000     -0.013142000      0.000000000
H       -3.549628000     -0.683693000      0.000000000
H       -2.777952000      0.629288000     -0.877822000
H       -2.777952000      0.629288000      0.877822000
C        1.355578000     -2.321648000      0.000000000
H        0.843996000     -2.720421000     -0.877822000
H        0.843996000     -2.720421000      0.877822000
H        2.366910000     -2.732221000      0.000000000
C        1.332817000      2.334789000      0.000000000
H        1.933956000      2.091133000      0.877822000
H        1.182718000      3.415915000      0.000000000
H        1.933956000      2.091133000     -0.877822000

18
3k-BEtVi2 symmetry C1
    B      0.062267   -0.236870   -0.046744
    C      1.510536   -0.858410   -0.163287
    H      1.583127   -1.239022   -1.193394
    H      1.543790   -1.773054    0.442676
    C      2.726443    0.019599    0.145940
    H      2.712513    0.372030    1.179272
    H      2.756748    0.901944   -0.495587
    H      3.663220   -0.521721    0.002269
    C     -0.148000    1.282275    0.215831
    H      0.617598    1.832476    0.759065
    C     -1.143407   -1.206879   -0.230982
    C     -1.157758    2.005056   -0.282619
    H     -1.942965    1.550684   -0.874595
    H     -1.224109    3.079017   -0.146190
    H     -0.981799   -2.131142   -0.784824
    C     -2.343542   -1.057210    0.340094
    H     -3.125558   -1.803297    0.250192
    H     -2.579532   -0.190146    0.944973

10
3l-BEtF2 symmetry Cs
    B     -0.000000    0.608236    0.00000
    C     -0.776601   -0.747167    0.00000
    H     -1.452367   -0.737039    0.86264
    H     -1.452367   -0.737039   -0.86264
    F      1.324698    0.679016   -0.00000
    F     -0.640247    1.771149    0.00000
    C      0.081320   -2.017036   -0.00000
    H      0.726504   -2.059938    0.87800
    H     -0.538439   -2.913900   -0.00000
    H      0.726504   -2.059938   -0.87800

16
3m-BVi3 symmetry C3h
    B      0.000000    0.000148    0.000000
    C     -1.128556    1.075830    0.000000
    C      1.495842    0.439370    0.000000
    H      2.273026   -0.320920    0.000000
    C     -0.367411   -1.515036    0.000000
    H     -1.414443   -1.807952    0.000000
    C      1.926158    1.706162    0.000000
    H      2.980498    1.959760    0.000000
    H      1.243970    2.547690    0.000000
    C      0.514671   -2.520909    0.000000
    H      1.584467   -2.350454    0.000000
    H      0.207448   -3.560889    0.000000
    H     -0.859161    2.129175    0.000000
    C     -2.440709    0.814518    0.000000
    H     -3.187847    1.600468    0.000000
    H     -2.827934   -0.197224    0.000000

22
3n-BPhVi2 symmetry C1
    B     -1.220885   -0.043094   -0.116486
    C      0.342521   -0.090313   -0.072623
    C      3.161142   -0.209886    0.005004
    C      1.136615    0.966063   -0.552620
    C      1.018173   -1.212659    0.439531
    C      2.403557   -1.268744    0.495217
    C      2.523832    0.905201   -0.527205
    H      0.655354    1.840216   -0.969571
    H      0.446668   -2.050779    0.817479
    H      2.894534   -2.138926    0.911170
    H      3.108740    1.727280   -0.918927
    H      4.242043   -0.256325    0.033633
    C     -2.016546   -1.377877   -0.265268
    H     -1.468605   -2.300669   -0.441018
    C     -1.996908    1.304814   -0.010824
    C     -3.347981   -1.486575   -0.193962
    H     -3.859482   -2.436789   -0.300692
    H     -3.984489   -0.627374   -0.018487
    H     -2.988226    1.377025   -0.452932
    C     -1.579853    2.374298    0.675707
    H     -2.188852    3.264968    0.785186
    H     -0.620572    2.390912    1.178848

28
3o-BPh2Vi symmetry C1	
    B     -0.032188    0.899171   -0.079546
    C      0.011275    2.457398   -0.142724
    H     -0.849462    2.990156   -0.540985
    C      1.008357    3.212278    0.332786
    H      1.895158    2.772443    0.772880
    H      0.969824    4.296087    0.321471
    C     -1.424689    0.183044   -0.078294
    C     -3.949515   -1.076392   -0.100381
    C     -1.584973   -1.134142   -0.543399
    C     -2.581737    0.845446    0.369695
    C     -3.823012    0.225273    0.374238
    C     -2.827906   -1.752892   -0.566754
    H     -0.721601   -1.674914   -0.907064
    H     -2.503417    1.861259    0.735333
    H     -4.693012    0.755476    0.739277
    H     -2.922870   -2.762737   -0.944233
    H     -4.918065   -1.559331   -0.109434
    C      1.297089    0.072585   -0.013891
    C      3.696905   -1.406272    0.126812
    C      2.430909    0.438803   -0.759912
    C      1.412521   -1.064765    0.804757
    C      2.597005   -1.784438    0.889338
    C      3.608241   -0.296260   -0.705512
    H      2.381127    1.305485   -1.405554
    H      0.563688   -1.379243    1.397826
    H      2.661301   -2.644739    1.542926
    H      4.458617    0.000018   -1.305941
    H      4.616824   -1.973817    0.180686

8
3p-BF2Vi symmetry Cs
    B      0.000000    0.515942    0.000000
    F     -0.685240    1.651641    0.000000
    F      1.322956    0.623472    0.000000
    C     -0.709336   -0.856054    0.000000
    H     -1.793987   -0.883698    0.000000
    C     -0.034559   -2.006930    0.000000
    H      1.048749   -2.024169    0.000000
    H     -0.530832   -2.969954    0.000000

31
3q-BiPr3 symmetry C3h
    B     -0.000095    0.000264    0.000000
    C      1.514071    0.484310    0.000000
    H      1.560063    1.577839    0.000000
    C     -1.176492    1.069422    0.000000
    H     -2.146491    0.562428    0.000000
    C     -0.337544   -1.553201    0.000000
    H      0.586911   -2.139206    0.000000
    C      2.252909   -0.000572    1.264194
    H      2.272808   -1.090477    1.323863
    H      1.788616    0.372776    2.179086
    H      3.289763    0.345371    1.259930
    C      2.252909   -0.000572   -1.264194
    H      2.272808   -1.090477   -1.323863
    H      3.289763    0.345371   -1.259930
    H      1.788616    0.372776   -2.179086
    C     -1.126456   -1.951441   -1.264181
    H     -2.080926   -1.424897   -1.323966
    H     -1.344064   -3.022605   -1.259781
    H     -0.571166   -1.735506   -2.179062
    C     -1.126456   -1.951441    1.264181
    H     -2.080926   -1.424897    1.323966
    H     -0.571166   -1.735506    2.179062
    H     -1.344064   -3.022605    1.259781
    C     -1.126456    1.951791   -1.264177
    H     -1.945203    2.675957   -1.260094
    H     -1.216817    1.362944   -2.179095
    H     -0.193110    2.514988   -1.323608
    C     -1.126456    1.951791    1.264177
    H     -1.945203    2.675957    1.260094
    H     -0.193110    2.514988    1.323608
    H     -1.216817    1.362944    2.179095

40
3r-BBu3 symmetry C3h
B        0.000000000      0.000000000      0.000000000
C        0.967833000     -1.248166000      0.000000000
H        0.685139000     -1.875257000      0.858303000
H        0.685139000     -1.875257000     -0.858303000
C       -1.564860000     -0.214085000      0.000000000
H       -1.966590000      0.344281000      0.858303000
H       -1.966590000      0.344281000     -0.858303000
C        0.597027000      1.462251000      0.000000000
H        1.281450000      1.530976000      0.858303000
H        1.281450000      1.530976000     -0.858303000
C       -0.341126000      2.673227000      0.000000000
H       -1.001203000      2.630856000      0.872264000
H       -1.001203000      2.630856000     -0.872264000
C        2.485646000     -1.041190000      0.000000000
H        2.778990000     -0.448361000     -0.872264000
H        2.778990000     -0.448361000      0.872264000
C       -2.144520000     -1.632037000      0.000000000
H       -1.777787000     -2.182496000     -0.872264000
H       -1.777787000     -2.182496000      0.872264000
C       -3.674233000     -1.672030000      0.000000000
H       -4.046850000     -1.127568000      0.873196000
H       -4.046850000     -1.127568000     -0.873196000
C        3.285137000     -2.345964000      0.000000000
H        2.999928000     -2.940891000     -0.873196000
H        2.999928000     -2.940891000      0.873196000
C        0.389096000      4.017995000      0.000000000
H        1.046922000      4.068459000      0.873196000
H        1.046922000      4.068459000     -0.873196000
C       -0.552278000      5.221286000      0.000000000
H        0.000000000      6.162277000      0.000000000
H       -1.198721000      5.216850000     -0.880053000
H       -1.198721000      5.216850000      0.880053000
C       -4.245628000     -3.088929000      0.000000000
H       -3.918564000     -3.646548000      0.880053000
H       -5.336689000     -3.081139000      0.000000000
H       -3.918564000     -3.646548000     -0.880053000
C        4.797905000     -2.132357000      0.000000000
H        5.117285000     -1.570303000      0.880053000
H        5.336689000     -3.081139000      0.000000000
H        5.117285000     -1.570303000     -0.880053000

34
3s-BPh3 symmetry D3 
B        0.000000000      0.000000000      0.000000000
C        0.783433772      1.356947097      0.000000000
C        2.194285531      3.800614026      0.000000000
C        2.010481752      1.497226683      0.672387146
C        0.291395467      2.489741613     -0.672387146
C        0.991078518      3.688958899     -0.688317153
C        2.699192861      2.702778623      0.688317153
H        2.422476268      0.649295654      1.203443102
H       -0.648931603      2.422573815     -1.203443102
H        0.596131991      4.538585369     -1.230079773
H        3.632464231      2.785558132      1.230079773
H        2.735433112      4.737909130      0.000000000
C        0.783433772     -1.356947097      0.000000000
C        2.194285531     -3.800614026      0.000000000
C        0.291395467     -2.489741613      0.672387146
C        2.010481752     -1.497226683     -0.672387146
C        2.699192861     -2.702778623     -0.688317153
C        0.991078518     -3.688958899      0.688317153
H       -0.648931603     -2.422573815      1.203443102
H        2.422476268     -0.649295654     -1.203443102
H        3.632464231     -2.785558132     -1.230079773
H        0.596131991     -4.538585369      1.230079773
H        2.735433112     -4.737909130      0.000000000
C       -1.566867544      0.000000000      0.000000000
C       -4.388571062      0.000000000      0.000000000
C       -2.301877219      0.992514929      0.672387146
C       -2.301877219     -0.992514929     -0.672387146
C       -3.690271379     -0.986180276     -0.688317153
C       -3.690271379      0.986180276      0.688317153
H       -1.773544665      1.773278161      1.203443102
H       -1.773544665     -1.773278161     -1.203443102
H       -4.228596222     -1.753027236     -1.230079773
H       -4.228596222      1.753027236      1.230079773
H       -5.470866223      0.000000000      0.000000000

4
3t-BF3 symmetry D3h
    B      0.000000   -0.000000   -0.000151
    F     -0.000000   -1.138445   -0.657180
    F      0.000000    1.138445   -0.657180
    F     -0.000000    0.000000    1.314447

4
3u-BCl3 symmetry D3h
    B      0.000000    0.000000    0.000000
   Cl     -0.000000    1.745880    0.000000
   Cl      1.511977   -0.872940    0.000000
   Cl     -1.511977   -0.872940    0.000000

8
4a-B2H6 symmetry D2h
 B                  0.00000000    0.00000000   -0.87910400
 B                  0.00000000    0.00000000    0.87910400
 H                 -1.03479438    0.00000000   -1.45674000
 H                  0.00000000    0.97384824   -0.00000000
 H                  1.03479438    0.00000000   -1.45674000
 H                  0.00000000   -0.97384824   -0.00000000
 H                  1.03479438    0.00000000    1.45674000
 H                 -1.03479438    0.00000000    1.45674000

11
4b-B2H5Me symmetry Cs
    B     -1.552196    0.294551   -0.000000
    B      0.000000   -0.562190    0.000000
    H     -1.545178    1.481674   -0.000000
    H     -2.564853   -0.322460   -0.000000
    H     -0.056758   -1.750368    0.000000
    H     -0.811338   -0.137378    0.971678
    H     -0.811338   -0.137378   -0.971678
    C      1.383683    0.189275    0.000000
    H      1.300404    1.276607   -0.000000
    H      1.973972   -0.104077   -0.872284
    H      1.973972   -0.104077    0.872284

14
4c-1,1-B2H4Me2 symmetry C2v
    B     -0.009737    0.000028    0.000035
    B      1.780734    0.010177   -0.000010
    H      0.939615    0.006003   -0.971045
    H      0.939625    0.005933    0.971049
    H      2.364874   -1.023606   -0.000121
    H      2.354032    1.050027    0.000134
    C     -0.793063    1.373692    0.000005
    H     -1.448817    1.437730    0.872836
    H     -0.150434    2.254287    0.000257
    H     -1.448180    1.437822   -0.873311
    C     -0.776767   -1.382768    0.000000
    H     -1.431342   -1.454522    0.873131
    H     -1.431496   -1.454475   -0.873018
    H     -0.123883   -2.255769   -0.000069

14
4d-1,2-cis-B2H4Me2 symmetry C2v
    B      0.000000   -0.894579    0.725682
    B      0.000000    0.894579    0.725682
    H      0.000000   -1.399555    1.803385
    H      0.000000    1.399555    1.803385
    H      0.968437   -0.000000    0.737149
    H     -0.968437    0.000000    0.737149
    C      0.000000   -1.782099   -0.579922
    H     -0.872520   -2.440687   -0.587499
    H      0.872520   -2.440687   -0.587499
    H      0.000000   -1.220372   -1.514416
    C      0.000000    1.782099   -0.579922
    H      0.872520    2.440687   -0.587499
    H     -0.872520    2.440687   -0.587499
    H      0.000000    1.220372   -1.514416

14
4e-1,2-trans-B2H4Me2 symmetry C2h
B       -0.398683000      0.799358000      0.000000000
B        0.398683000     -0.799358000      0.000000000
H       -1.590016000      0.780013000      0.000000000
H        1.590016000     -0.780013000      0.000000000
H        0.000000000      0.000000000      0.968321000
H        0.000000000      0.000000000     -0.968321000
C       -0.398683000     -2.161131000      0.000000000
H       -0.128980000     -2.761402000      0.872850000
H       -0.128980000     -2.761402000     -0.872850000
H       -1.482696000     -2.039418000      0.000000000
C        0.398683000      2.161131000      0.000000000
H        1.482696000      2.039418000      0.000000000
H        0.128980000      2.761402000      0.872850000
H        0.128980000      2.761402000     -0.872850000

17
4f-B2H3Me3 symmetry Cs
    B     -0.000000    0.636513   -0.000000
    B      0.796162   -0.983885    0.000000
    H      1.987426   -0.950421    0.000000
    H      0.403181   -0.198972    0.966590
    H      0.403181   -0.198972   -0.966590
    C      0.030987   -2.367585    0.000000
    H      0.318680   -2.959387    0.872899
    H      0.318680   -2.959387   -0.872899
    H     -1.056527   -2.287058    0.000000
    C      0.915224    1.930098   -0.000000
    H      1.984715    1.717885    0.000000
    H      0.698420    2.551245    0.873494
    H      0.698420    2.551245   -0.873494
    C     -1.579110    0.767351   -0.000000
    H     -2.117418   -0.180339   -0.000000
    H     -1.911088    1.335919   -0.873159
    H     -1.911088    1.335919    0.873159

20
4g-B2H2Me4 symmetry D2h
    B      0.913274    0.000000    0.000000
    B     -0.913274   -0.000000    0.000000
    H     -0.000000    0.000000   -0.964393
    H      0.000000    0.000000    0.964393
    C     -1.720998   -1.367386    0.000005
    H     -2.377248   -1.414702   -0.873585
    H     -2.377499   -1.414539    0.873415
    H     -1.109369   -2.268893    0.000175
    C      1.720998    1.367386    0.000005
    H      1.109369    2.268893    0.000175
    H      2.377248    1.414702   -0.873585
    H      2.377499    1.414539    0.873415
    C      1.720998   -1.367386   -0.000005
    H      1.109369   -2.268893   -0.000175
    H      2.377248   -1.414702    0.873585
    H      2.377499   -1.414539   -0.873415
    C     -1.720998    1.367386   -0.000005
    H     -2.377499    1.414539   -0.873415
    H     -1.109369    2.268893   -0.000175
    H     -2.377248    1.414702    0.873585

5
5a-BH2(OH) symmetry Cs
    B      0.052675    0.712560    0.000000
    H     -0.975401    1.324092    0.000000
    H      1.115825    1.248689    0.000000
    O      0.052675   -0.638138    0.000000
    H     -0.825193   -1.030479    0.000000

8
5b-BH2(OMe) symmetry Cs
    B      1.294544    0.215115    0.000007
    H      1.281227    1.413002   -0.000019
    H      2.304623   -0.416381    0.000039
    O      0.145910   -0.477952   -0.000016
    C     -1.136308    0.145680    0.000007
    H     -1.681126   -0.178405   -0.885939
    H     -1.680666   -0.177442    0.886595
    H     -1.046206    1.233186   -0.000623

11
5c-BH2(OEt) symmetry C1
    B      1.831385   -0.123097    0.275981
    H      2.737075   -0.799003   -0.102119
    H      1.909245    0.570913    1.249769
    O      0.698063   -0.167136   -0.440155
    C     -0.472968    0.588375   -0.100641
    H     -0.691531    1.231935   -0.954151
    H     -0.258459    1.222239    0.763209
    C     -1.634736   -0.345069    0.175487
    H     -1.431479   -0.974195    1.042553
    H     -2.538994    0.232044    0.375096
    H     -1.821067   -0.991193   -0.682096

15
5d-BH2(OPh) symmetry C1
    B     -2.879179    0.253823    0.359992
    H     -3.993391   -0.043692    0.068392
    H     -2.617953    1.071641    1.188078
    O     -1.896412   -0.399754   -0.299021
    C     -0.541366   -0.168117   -0.140249
    C      0.290095   -1.273587   -0.013585
    C     -0.017693    1.118285   -0.160107
    C      1.659839   -1.085025    0.114678
    H     -0.145114   -2.263020   -0.015296
    C      1.355431    1.294723   -0.032146
    H     -0.676115    1.966760   -0.281830
    C      2.197167    0.197946    0.107831
    H      2.308423   -1.944455    0.218608
    H      1.765914    2.295422   -0.048336
    H      3.264590    0.340917    0.204060

8
5e-BHMe(OH) symmetry Cs
    B     -0.130900    0.490030    0.000023
    H     -0.292302    1.679668   -0.000038
    O     -1.223187   -0.320264    0.000010
    H     -2.056971    0.157596   -0.000070
    C      1.295990   -0.146662    0.000023
    H      1.865075    0.196229    0.869982
    H      1.283732   -1.236899    0.000463
    H      1.864524    0.195341   -0.870673

11
5f-BHEt(OH) symmetry Cs
B        1.056376000     -0.154064000      0.000000000
H        2.234075000      0.079656000      0.000000000
O        0.641447000     -1.449380000      0.000000000
H        1.361915000     -2.085036000      0.000000000
C        0.000000000      1.001681000      0.000000000
H        0.222667000      1.646123000      0.860925000
H        0.222667000      1.646123000     -0.860925000
C       -1.478616000      0.599660000      0.000000000
H       -1.724802000     -0.000986000      0.876363000
H       -2.133482000      1.472424000      0.000000000
H       -1.724802000     -0.000986000     -0.876363000

15
5g-BHPh(OH) symmetry Cs
    B     -0.430070    2.040161    0.000000
    H      0.386704    2.917655    0.000000
    O     -1.755663    2.351516    0.000000
    H     -1.929104    3.295781    0.000000
    C      0.000000    0.549736    0.000000
    C     -0.937592   -0.494993    0.000000
    C      1.359911    0.210460    0.000000
    C     -0.532392   -1.821363    0.000000
    H     -1.992833   -0.254254    0.000000
    C      1.773016   -1.116067    0.000000
    H      2.101048    1.000556    0.000000
    C      0.825115   -2.133015    0.000000
    H     -1.268208   -2.614976    0.000000
    H      2.827679   -1.358276    0.000000
    H      1.142018   -3.167968    0.000000

11
5h-BHMe(OMe) symmetry Cs
    B     -0.531210    0.454451   -0.000277
    H     -0.309667    1.636069   -0.000135
    O      0.515806   -0.398600   -0.000214
    C      1.870636    0.037062    0.000148
    H      2.367785   -0.359240   -0.885138
    H      1.937463    1.126450   -0.001027
    H      2.366777   -0.357274    0.886851
    C     -1.990225   -0.111358    0.000082
    H     -2.540690    0.258493    0.871047
    H     -2.542042    0.258517   -0.869926
    H     -2.032496   -1.200688    0.000042

14
5i-BHEt(OMe) symmetry Cs
B       -0.140964569      0.796104084      0.000000000
H       -0.707912709      1.856543762      0.000000000
O       -0.878987692     -0.334485416      0.000000000
C        1.425068429      0.712606392      0.000000000
H        1.781896152      1.292668981     -0.861439085
H        1.781896152      1.292668981      0.861439085
C        2.053190730     -0.684554868      0.000000000
H        1.745232449     -1.256326750     -0.876296108
H        3.143480193     -0.637518581      0.000000000
H        1.745232449     -1.256326750      0.876296108
C       -2.301908914     -0.333706596      0.000000000
H       -2.654170700     -0.861824772      0.885975523
H       -2.698042475      0.683341036      0.000000000
H       -2.654170700     -0.861824772     -0.885975523

18
5j-BHPh(OMe) symmetry Cs
    B      1.424023    0.645477    0.000053
    H      1.782767    1.790975    0.000117
    O      2.349130   -0.339852    0.000054
    C     -0.085486    0.278967    0.000050
    C     -0.531758   -1.051826    0.000080
    C     -1.052430    1.293526    0.000031
    C     -1.885269   -1.354511   -0.000008
    H      0.198902   -1.850308    0.000110
    C     -2.410164    0.997843   -0.000042
    H     -0.731579    2.328231    0.000074
    C     -2.826996   -0.328293   -0.000071
    H     -2.211718   -2.386406   -0.000005
    H     -3.141266    1.795703   -0.000091
    H     -3.883468   -0.563732   -0.000134
    C      3.748216   -0.088224   -0.000101
    H      4.188712   -0.544771   -0.886588
    H      3.958796    0.982663    0.000491
    H      4.189008   -0.545815    0.885693

11
5k-BMe2(OH) symmetry C1
    B      0.007815    0.072632   -0.000754
    O     -0.054664    1.438456   -0.002848
    H     -0.953172    1.780840    0.020100
    C      1.444725   -0.569510   -0.003443
    H      1.525501   -1.388645   -0.722410
    H      2.232713    0.155409   -0.207734
    H      1.649900   -1.014580    0.976421
    C     -1.305669   -0.805376    0.003062
    H     -1.417800   -1.301554   -0.966795
    H     -1.248492   -1.609520    0.740856
    H     -2.224747   -0.243436    0.188401

14
5l-BMe2(OMe) symmetry Cs
    B      0.486776    0.000724   -0.000013
    O     -0.633879   -0.776278   -0.000017
    C      1.862856   -0.763682   -0.000007
    H      2.461711   -0.476389   -0.870394
    H      2.461097   -0.477302    0.871106
    H      1.753118   -1.847964   -0.000556
    C      0.394357    1.579844    0.000006
    H     -0.155183    1.947536    0.872705
    H      1.372153    2.060761    0.000109
    H     -0.154970    1.947512   -0.872853
    C     -1.953989   -0.246803    0.000009
    H     -2.645094   -1.087310   -0.000190
    H     -2.137581    0.361622    0.887620
    H     -2.137445    0.361985   -0.887389

14
5m-BEtMe(OH) symmetry C1
    B      0.571357    0.070187   -0.019168
    O      0.513994    1.435250   -0.014634
    H     -0.383569    1.782688   -0.012050
    C     -0.746026   -0.810288   -0.044158
    H     -0.714150   -1.417994   -0.956940
    H     -0.677674   -1.547802    0.763896
    C     -2.086241   -0.070248    0.036828
    H     -2.215228    0.625187   -0.797138
    H     -2.934229   -0.755651    0.006589
    H     -2.175035    0.503847    0.962677
    C      2.005149   -0.579251    0.020397
    H      2.082002   -1.463007   -0.616856
    H      2.793174    0.122544   -0.254189
    H      2.218679   -0.924026    1.038526

18
5n-BMePh(OH) symmetry Cs
B       -1.723692000     -0.023243000      0.000000000
O       -2.299712000     -1.265291000      0.000000000
H       -3.260085000     -1.240672000      0.000000000
C       -0.156935000      0.004948000      0.000000000
C        0.583319000     -1.187302000      0.000000000
C        0.558409000      1.210499000      0.000000000
C        1.971134000     -1.176391000      0.000000000
H        0.054727000     -2.131247000      0.000000000
C        1.947601000      1.230453000      0.000000000
H        0.021945000      2.151029000      0.000000000
C        2.656571000      0.034605000      0.000000000
H        2.521074000     -2.108608000      0.000000000
H        2.477199000      2.174272000      0.000000000
H        3.738878000      0.045772000      0.000000000
C       -2.613224000      1.282469000      0.000000000
H       -3.686739000      1.078090000      0.000000000
H       -2.399118000      1.905133000      0.872985000
H       -2.399118000      1.905133000     -0.872985000

21
5o-BMePh(OMe) symmetry Cs
    B      1.257769    0.323087   -0.000056
    O      1.984623   -0.833529    0.000203
    C     -0.299856    0.123277   -0.000046
    C     -0.852393   -1.167988   -0.000221
    C     -1.192814    1.203674    0.000185
    C     -2.224833   -1.369774   -0.000197
    H     -0.185549   -2.019618   -0.000371
    C     -2.569330    1.010969    0.000236
    H     -0.810485    2.215915    0.000334
    C     -3.088248   -0.278010    0.000039
    H     -2.625263   -2.375397   -0.000357
    H     -3.235926    1.863612    0.000430
    H     -4.159568   -0.432346    0.000069
    C      3.403872   -0.873106    0.000206
    H      3.704223   -1.919106    0.000501
    H      3.814875   -0.388158   -0.887469
    H      3.814891   -0.387642    0.887588
    C      1.980938    1.727330   -0.000339
    H      2.634308    1.828551   -0.872936
    H      1.304724    2.579637   -0.000776
    H      2.633933    1.829121    0.872470

6
6a-BH(OH)2 symmetry Cs
    B      0.000000    0.482908    0.000000
    O      1.121502   -0.298483    0.000000
    O     -1.223401   -0.104525    0.000000
    H      0.051308    1.673960    0.000000
    H     -1.175795   -1.067178    0.000000
    H      1.939678    0.202743    0.000000

12
6b-BH(OMe)2 symmetry Cs
    B      0.000000    0.788185    0.000000
    H     -0.414340    1.908075    0.000000
    O     -0.837357   -0.283773    0.000000
    O      1.342289    0.609369    0.000000
    C      1.918463   -0.696023    0.000000
    H      1.616975   -1.256773    0.885669
    H      1.616975   -1.256773   -0.885669
    H      2.999244   -0.573267    0.000000
    C     -2.250787   -0.140837    0.000000
    H     -2.658471   -0.627716   -0.886242
    H     -2.658471   -0.627716    0.886242
    H     -2.547422    0.909640    0.000000

24
6c-BH(iPrO)2 symmetry C2v
    B      0.000000    0.000000    0.37505
    H      0.000000    0.000000    1.57559
    O      0.000000    1.160056   -0.32546
    O     -0.000000   -1.160056   -0.32546
    C      0.000000   -2.446682    0.30942
    H      0.000000   -2.300573    1.39432
    C      0.000000    2.446682    0.30942
    H      0.000000    2.300573    1.39432
    C      1.266929    3.185104   -0.09714
    H      1.300507    4.173169    0.36421
    H      2.152973    2.631029    0.21289
    H      1.302159    3.307096   -1.18051
    C     -1.266929    3.185104   -0.09714
    H     -2.152973    2.631029    0.21289
    H     -1.300507    4.173169    0.36421
    H     -1.302159    3.307096   -1.18051
    C     -1.266929   -3.185104   -0.09714
    H     -1.300507   -4.173169    0.36421
    H     -2.152973   -2.631029    0.21289
    H     -1.302159   -3.307096   -1.18051
    C      1.266929   -3.185104   -0.09714
    H      2.152973   -2.631029    0.21289
    H      1.300507   -4.173169    0.36421
    H      1.302159   -3.307096   -1.18051

9
6d-BMe(OH)2 symmetry Cs	
    B      0.000000    0.067095    0.000000
    O     -1.322215    0.449729    0.000000
    H     -1.939283   -0.285099    0.000000
    O      0.933870    1.063649    0.000000
    H      0.530209    1.938405    0.000000
    C      0.465803   -1.437622    0.000000
    H      1.550929   -1.528457    0.000000
    H      0.085047   -1.970808    0.875717
    H      0.085047   -1.970808   -0.875717

12
6e-BMe(OH)(OMe) symmetry Cs
    B      0.000000    0.466178    0.000000
    O      1.375862    0.418005    0.000000
    H      1.786176    1.285348    0.000000
    O     -0.679932   -0.712855    0.000000
    C     -0.812348    1.817887    0.000000
    H     -1.887482    1.644815    0.000000
    H     -0.571676    2.427615    0.875758
    H     -0.571676    2.427615   -0.875758
    C      0.005444   -1.963874    0.000000
    H      0.634127   -2.067204    0.885309
    H      0.634127   -2.067204   -0.885309
    H     -0.749610   -2.747156    0.000000

15
6f-BMe(OMe)2 symmetry Cs
B       -0.011869841      0.422184213      0.000000000
O       -0.616963463     -0.807771380      0.000000000
O        1.351404737      0.452455054      0.000000000
C       -0.795713090      1.789796484      0.000000000
H       -1.447283854      1.879769113      0.873869000
H       -1.447283854      1.879769113     -0.873869000
C       -2.026131220     -0.971162105      0.000000000
H       -2.235045532     -2.039455123      0.000000000
H       -2.480289687     -0.525220294      0.887478000
H       -2.480289687     -0.525220294     -0.887478000
C        2.122895217     -0.745469898      0.000000000
H        1.914336697     -1.348379105      0.884982000
H        1.914336697     -1.348379105     -0.884982000
H        3.171765344     -0.455742716      0.000000000
H       -0.114427603      2.638958923      0.000000000

18
6g-BMe(OEt)(OMe) symmetry Cs
    B      0.715182    0.511767   -0.000018
    O     -0.429249   -0.242283   -0.000048
    O      1.907438   -0.152074   -0.000031
    C     -1.738526    0.324749   -0.000319
    H     -1.865644    0.958870    0.881382
    H     -1.865625    0.957980   -0.882665
    C      0.734990    2.088030    0.000128
    H      0.219834    2.496255    0.874269
    H      1.753314    2.473360   -0.000147
    H      0.219200    2.496560   -0.873486
    C      1.968066   -1.575065    0.000008
    H      1.483466   -1.990420   -0.884845
    H      3.019650   -1.855156   -0.000174
    H      1.483795   -1.990346    0.885075
    C     -2.762003   -0.792641    0.000222
    H     -3.772071   -0.379995    0.000044
    H     -2.646259   -1.421179   -0.882877
    H     -2.646233   -1.420351    0.883907

21
6h-BMe(OEt)2 symmetry Cs
    B      0.000000    0.810060    0.00000
    O     -0.841360   -0.272407    0.00000
    O      1.342680    0.567408    0.00000
    C     -2.263273   -0.155942    0.00000
    H     -2.587421    0.403287    0.88199
    H     -2.587421    0.403287   -0.88199
    C     -0.492350    2.308148    0.00000
    H     -1.112469    2.527463    0.87381
    H      0.345937    3.002961    0.00000
    H     -1.112469    2.527463   -0.87381
    C      1.874488   -0.761848    0.00000
    H      1.511779   -1.298578   -0.87956
    H      1.511779   -1.298578    0.87956
    C     -2.873587   -1.542920    0.00000
    H     -3.962694   -1.476704    0.00000
    H     -2.562111   -2.100577   -0.88335
    H     -2.562111   -2.100577    0.88335
    C      3.387321   -0.682271    0.00000
    H      3.818747   -1.684670    0.00000
    H      3.746152   -0.153044   -0.88306
    H      3.746152   -0.153044    0.88306

12
6i-BEt(OH)2 symmetry Cs
    B      0.610848   -0.020776   -0.000025
    O      0.731415    1.347572   -0.000036
    H     -0.110089    1.809652    0.000402
    O      1.765688   -0.752275   -0.000035
    H      2.551366   -0.195922    0.000189
    C     -0.769525   -0.789803    0.000061
    H     -0.777331   -1.460852    0.865073
    H     -0.777285   -1.460926   -0.864897
    C     -2.033009    0.078348   -0.000048
    H     -2.941233   -0.525538   -0.000031
    H     -2.080724    0.721945    0.882281
    H     -2.080560    0.721873   -0.882411

15
6j-BEt(OH)(OMe) symmetry Cs
    B      0.077271   -0.004500   -0.000037
    O      1.235337   -0.720781    0.000029
    O      0.162904    1.366945   -0.000018
    H     -0.693835    1.799958   -0.000033
    C     -1.290168   -0.801459   -0.000047
    H     -1.286823   -1.472481    0.864929
    H     -1.286862   -1.472354   -0.865122
    C     -2.569734    0.043079    0.000047
    H     -3.466912   -0.577229   -0.000012
    H     -2.629730    0.685712    0.882442
    H     -2.629752    0.685886   -0.882224
    C      2.507899   -0.079409    0.000016
    H      3.265537   -0.860429    0.000355
    H      2.634177    0.545155   -0.885546
    H      2.633937    0.545711    0.885215

18
6k-BEt(OMe)2 symmetry Cs
    B      0.032656   -0.002562   -0.000050
    O     -0.087679    1.355513    0.000021
    O      1.301590   -0.522710   -0.000304
    C     -1.277442   -0.887156    0.000181
    H     -1.242912   -1.560893    0.865175
    H     -1.242841   -1.561315   -0.864486
    C     -2.601131   -0.114705   -0.000102
    H     -3.459475   -0.788788   -0.000045
    H     -2.681393    0.529740    0.875598
    H     -2.681170    0.529330   -0.876114
    C      1.053461    2.207803    0.000083
    H      0.692323    3.234378   -0.000112
    H      1.669146    2.041361    0.885176
    H      1.669477    2.041135   -0.884731
    C      1.566223   -1.916554    0.000088
    H      1.154757   -2.401410    0.887960
    H      1.153984   -2.402066   -0.887079
    H      2.646865   -2.047414   -0.000326

10
6l-BVi(OH)2 symmetry Cs
B        0.000000000      0.503092000      0.000000000
C        0.677671000     -0.903335000      0.000000000
H        1.764201000     -0.969050000      0.000000000
C       -0.007385000     -2.046329000      0.000000000
H       -1.090705000     -2.046928000      0.000000000
H        0.477403000     -3.015655000      0.000000000
O       -1.363151000      0.593400000      0.000000000
H       -1.668544000      1.505823000      0.000000000
O        0.716631000      1.676212000      0.000000000
H        1.668087000      1.551442000      0.000000000
	
13
6m-BVi(OH)(OMe) symmetry Cs
    B      0.000000    0.042439    0.000000
    C     -1.563346    0.112133    0.000000
    H     -2.097927   -0.833603    0.000000
    C     -2.285919    1.231090    0.000000
    H     -1.830936    2.217857    0.000000
    H     -3.369350    1.228084    0.000000
    O      0.566268   -1.194758    0.000000
    O      0.822641    1.141372    0.000000
    H      0.351838    1.977480    0.000000
    C      1.981464   -1.363270    0.000000
    H      2.181464   -2.432600    0.000000
    H      2.430227   -0.911018    0.885448
    H      2.430227   -0.911018   -0.885448

16
6n-BVi(OMe)2 symmetry Cs
    B      0.000000    0.054924    0.000000
    C      1.016779    1.243811    0.000000
    H      2.084016    1.040646    0.000000
    C      0.639382    2.522619    0.000000
    H     -0.408896    2.795428    0.000000
    H      1.352777    3.338814    0.000000
    O     -1.332886    0.345660    0.000000
    O      0.363755   -1.265424    0.000000
    C     -2.319385   -0.679582    0.000000
    H     -3.293403   -0.194164    0.000000
    H     -2.231082   -1.311560    0.885125
    H     -2.231082   -1.311560   -0.885125
    C      1.711843   -1.710376    0.000000
    H      1.698300   -2.798781    0.000000
    H      2.245349   -1.367082    0.888595
    H      2.245349   -1.367082   -0.888595

13
6o-B(All)(OH)2 C1
    O     -0.878366    1.382321   -0.050163
    B     -1.006763    0.022391    0.020246
    C      0.248576   -0.948976    0.117249
    O     -2.260498   -0.516492    0.041329
    H      0.383356   -1.184618    1.179025
    C      1.506293   -0.357674   -0.441408
    H      0.005602   -1.892921   -0.375724
    C      2.462171    0.244968    0.260302
    H      1.608195   -0.393914   -1.522785
    H      2.422581    0.303381    1.342162
    H      3.327943    0.681166   -0.219547
    H     -2.948895    0.156437    0.017965
    H      0.043705    1.661974   -0.068510

16
6p-B(All)(OH)(OMe) symmetry C1
    O      1.692797   -0.660055    0.034341
    B      0.475633   -0.055562    0.023606
    C     -0.825894   -0.967704    0.132482
    O      0.402872    1.309271   -0.045456
    H     -0.625976   -1.928988   -0.345784
    C     -2.051740   -0.325775   -0.440023
    H     -0.976894   -1.179843    1.197067
    C     -2.980197    0.333280    0.248149
    H     -2.151073   -0.372251   -1.521351
    H     -2.942495    0.404985    1.329314
    H     -3.821735    0.804103   -0.242045
    H     -0.509476    1.619602   -0.060322
    C      2.897426    0.103758   -0.000429
    H      3.727526   -0.599423   -0.000251
    H      2.974226    0.754100    0.871902
    H      2.944812    0.720443   -0.898716

19
6q-B(All)(OMe)2 symmetry C1
B       -0.417196000      0.013710000      0.100572000
O       -1.588384000     -0.663279000     -0.109858000
O       -0.459756000      1.374056000      0.086726000
C       -1.684754000     -2.079502000     -0.107261000
C       -1.675172000      2.082757000     -0.139167000
C        0.967135000     -0.706310000      0.393526000
C        2.176663000      0.175536000      0.322111000
C        3.232637000     -0.030521000     -0.455032000
H        3.298083000     -0.890613000     -1.111745000
H        4.069056000      0.655395000     -0.466989000
H        2.156359000      1.057207000      0.954083000
H        1.094904000     -1.570388000     -0.265289000
H       -2.093279000      1.842512000     -1.117489000
H       -2.417873000      1.843255000      0.623080000
H       -1.133453000     -2.516133000     -0.942571000
H       -2.736966000     -2.337931000     -0.210294000
H       -1.308380000     -2.506129000      0.824729000
H       -1.443396000      3.144964000     -0.096958000
H        0.886994000     -1.128670000      1.406578000

16
6r-BPh(OH)2 symmetry C1
    B     -1.743359   -0.001938   -0.001784
    O     -2.385689   -1.207421   -0.053688
    H     -3.343032   -1.110742   -0.042078
    O     -2.524185    1.125960    0.050307
    H     -2.033644    1.948551    0.104106
    C     -0.175525    0.011598   -0.002325
    C      0.536790   -1.195169    0.024727
    C      0.564778    1.199753   -0.029049
    C      1.925116   -1.213417    0.028437
    H     -0.013099   -2.126380    0.043409
    C      1.953749    1.191647   -0.027249
    H      0.060001    2.159820   -0.057783
    C      2.636863   -0.018779    0.002556
    H      2.453865   -2.157346    0.050822
    H      2.502122    2.124150   -0.049776
    H      3.718949   -0.030475    0.004692

19
6s-BPh(OH)(OMe) symmetry C1
    B      1.271258    0.325330   -0.015552
    O      1.876399    1.553734   -0.117859
    H      1.262789    2.284882   -0.212971
    O      2.064939   -0.776882    0.074499
    C     -0.285353    0.118612   -0.003362
    C     -1.182066    1.191921    0.064183
    C     -0.826212   -1.172992   -0.061363
    C     -2.557025    0.993064    0.070622
    H     -0.813516    2.210830    0.124487
    C     -2.198808   -1.381954   -0.058700
    H     -0.153166   -2.018281   -0.109647
    C     -3.068094   -0.298053    0.007119
    H     -3.227735    1.840366    0.126564
    H     -2.593002   -2.388699   -0.106840
    H     -4.138296   -0.458484    0.010633
    C      3.485781   -0.673533    0.054721
    H      3.831787   -0.178429   -0.853471
    H      3.848853   -0.111411    0.916217
    H      3.885960   -1.684623    0.090356

22
6t-BPh(OMe)2 symmetry C1
    B      1.135811   -0.081743   -0.062067
    O      1.739683   -1.288395   -0.272951
    O      1.952154    0.999907    0.119720
    C      3.156830   -1.425216   -0.272975
    H      3.380557   -2.484813   -0.379670
    H      3.602756   -0.877708   -1.104643
    H      3.590526   -1.054014    0.656668
    C      1.561460    2.300511    0.528916
    H      1.419174    2.945873   -0.340025
    H      0.643085    2.285286    1.115945
    H      2.365775    2.713214    1.137021
    C     -0.437306   -0.081567   -0.037712
    C     -1.112421   -1.213626    0.441411
    C     -1.217194    0.981952   -0.511279
    C     -2.499380   -1.273707    0.466757
    H     -0.534871   -2.058471    0.792201
    C     -2.606025    0.921764   -0.505643
    H     -0.739930    1.866424   -0.912358
    C     -3.250832   -0.204286   -0.008411
    H     -2.995463   -2.156124    0.849671
    H     -3.184162    1.752530   -0.888906
    H     -4.331987   -0.250521    0.003903

19
6u-B(p-Tol)(OH)2 symmetry C1
    C      0.074151    1.200713   -0.016690
    C     -0.666055    0.013758   -0.001433
    C      0.057878   -1.186475    0.006635
    C      1.444236   -1.195762    0.002559
    C      2.172700   -0.004250   -0.008665
    C      1.462508    1.195918   -0.021366
    H     -0.429255    2.162046   -0.031383
    H     -0.482671   -2.123489    0.013245
    H      1.973070   -2.141420    0.005592
    H      2.002576    2.134691   -0.037634
    B     -2.231265   -0.007180    0.002012
    O     -2.870199   -1.216283   -0.018967
    O     -3.018446    1.118276    0.026582
    C      3.677898   -0.017719    0.015041
    H      4.091474    0.918583   -0.358622
    H      4.050904   -0.158070    1.033003
    H      4.077748   -0.832313   -0.589603
    H     -2.530574    1.943866    0.049314
    H     -3.827673   -1.121028   -0.011386

22
6v-B(p-Tol)(OH)(OMe) symmetry C1
B       -1.766561000      0.304080000      0.013900000
C       -0.204747000      0.166781000      0.002918000
O       -2.512433000     -0.833152000     -0.061370000
O       -2.426741000      1.505876000      0.100609000
C       -3.935951000     -0.790289000     -0.043016000
C        0.398782000     -1.097413000      0.048342000
C        0.648662000      1.273655000     -0.056017000
C        2.030172000      1.132613000     -0.065033000
C        2.619576000     -0.129914000     -0.011781000
C        1.777454000     -1.242921000      0.042126000
H       -0.231697000     -1.975599000      0.086496000
H        0.241760000      2.278455000     -0.109539000
H        2.659284000      2.012829000     -0.117709000
H        2.210973000     -2.235385000      0.076517000
H       -4.292976000     -1.817680000     -0.073238000
H       -4.303818000     -0.305599000      0.862343000
H       -4.322657000     -0.248705000     -0.907502000
C        4.116367000     -0.290643000      0.008458000
H        4.479499000     -0.440581000      1.028636000
H        4.431276000     -1.155960000     -0.575708000
H        4.617868000      0.590412000     -0.391042000
H       -1.845200000      2.264409000      0.181359000

25
6w-B(p-Tol)(OMe)2 symmetry C1
    C      0.690982   -1.178168    0.409459
    C     -0.017688   -0.053920   -0.039062
    C      0.741849    1.032938   -0.489003
    C      2.131027    1.001466   -0.487493
    C      2.824354   -0.113306   -0.018917
    C      2.077160   -1.204929    0.427878
    H      0.138772   -2.047758    0.740275
    H      0.249878    1.916539   -0.873851
    H      2.684883    1.855540   -0.858436
    H      2.590235   -2.089821    0.785567
    B     -1.588099   -0.094423   -0.061072
    O     -2.434966    0.966120    0.111550
    O     -2.162534   -1.318753   -0.258194
    C     -2.081023    2.280635    0.507361
    H     -2.905866    2.684458    1.093650
    H     -1.174178    2.294571    1.112296
    H     -1.935736    2.916973   -0.367885
    C     -3.575274   -1.491014   -0.250757
    H     -4.014478   -1.124419    0.678236
    H     -4.039076   -0.960827   -1.083970
    H     -3.773074   -2.556659   -0.349037
    C      4.329297   -0.135743    0.021331
    H      4.698453    0.133930    1.014465
    H      4.718723   -1.128020   -0.208549
    H      4.757859    0.570916   -0.689026

7
7a-B(OH)3 symmetry C3h
B        0.000000000      0.000000000      0.000000000
O       -1.347716112     -0.245380454      0.000000000
H       -1.552053766     -1.184023354      0.000000000
O        0.886363763     -1.044466163      0.000000000
H        1.801421186     -0.752106312      0.000000000
O        0.461352349      1.289846617      0.000000000
H       -0.249367420      1.936129666      0.000000000

10
7b-B(OH)2(OMe) symmetry Cs
B        0.459616815     -0.055104869      0.00000000
O        0.288025427     -1.414611208      0.00000000
O        1.727939475      0.470296003      0.00000000
O       -0.617575715      0.782063964      0.00000000
C       -1.946298639      0.268197839      0.00000000
H        1.125095376     -1.885964963      0.00000000
H        1.723398530      1.431058352      0.00000000
H       -2.132138478     -0.340347330      0.88610756
H       -2.624193654      1.119216010      0.00000000
H       -2.132138478     -0.340347330     -0.88610756

17
7c-B(OH)2(OPh) symmetry C1
B       -2.157044000     -0.010217000      0.056900000
O       -3.388368000      0.506518000     -0.248968000
O       -2.064512000     -1.180626000      0.752368000
O       -1.040693000      0.683377000     -0.343732000
C        2.979793000     -0.282831000      0.082243000
C        0.276187000      0.315035000     -0.176441000
C        1.171679000      1.307054000      0.207731000
C        0.725030000     -0.974497000     -0.441143000
C        2.520888000      1.004574000      0.337013000
C        2.077174000     -1.265915000     -0.306277000
H       -3.333375000      1.332166000     -0.737409000
H       -2.928227000     -1.532339000      0.984333000
H        0.799262000      2.304040000      0.398029000
H        0.022486000     -1.739095000     -0.736828000
H        3.214010000      1.779026000      0.637539000
H        2.424551000     -2.270223000     -0.509580000
H        4.030583000     -0.517163000      0.183325000

13
7d-B(OH)(OMe)2 symmetry Cs
B       -0.003846434     -0.388144117      0.00000000
O       -0.659612615      0.807916045      0.00000000
O       -0.707538233     -1.566896593      0.00000000
O        1.362994458     -0.426063044      0.00000000
C        2.130441532      0.772940644      0.00000000
C       -2.082669669      0.862635348      0.00000000
H       -0.124796040     -2.330795799      0.00000000
H        1.920636164      1.374508987      0.88569349
H        3.180496292      0.487470172      0.00000000
H        1.920636164      1.374508987     -0.88569349
H       -2.368143503      1.912683905      0.00000000
H       -2.494828891      0.377308844     -0.88581062
H       -2.494828891      0.377308844      0.88581062

20
7e-B(OH)(OMe)(OPh) symmetry C1
B       -1.767240000      0.472669000     -0.132090000
O       -2.879996000      1.218757000     -0.418737000
O       -1.884473000     -0.788212000      0.356489000
O       -0.532646000      1.046681000     -0.345048000
C       -3.164553000     -1.360809000      0.613476000
C        0.699138000      0.456785000     -0.175424000
C        0.990148000     -0.807160000     -0.678459000
C        1.683927000      1.201876000      0.464170000
C        2.271121000     -1.323782000     -0.526186000
C        2.961316000      0.676298000      0.609031000
C        3.260760000     -0.588760000      0.116367000
H       -2.657667000      2.088688000     -0.760767000
H        0.219067000     -1.378939000     -1.172669000
H        1.436466000      2.185749000      0.837981000
H        2.494756000     -2.308026000     -0.916082000
H        3.723725000      1.259305000      1.108456000
H        4.255751000     -0.996805000      0.229625000
H       -3.670043000     -0.834460000      1.424133000
H       -3.797378000     -1.326902000     -0.273896000
H       -3.002713000     -2.396442000      0.904193000

16
7f-B(OMe)3 symmetry C3h
B        0.000000000      0.000000000      0.000000000
O        1.347432651     -0.230342249      0.000000000
O       -0.474234086      1.282082030      0.000000000
O       -0.873198565     -1.051739781      0.000000000
C       -0.402548304     -2.394787228      0.000000000
C        2.275220728      0.848776557      0.000000000
C       -1.872672425      1.546010671      0.000000000
H        0.200756044     -2.600812304      0.885377262
H       -1.274782115     -3.045632149      0.000000000
H        0.200756044     -2.600812304     -0.885377262
H        3.274985869      0.418822379      0.000000000
H        2.151991504      1.474265986     -0.885377262
H        2.151991504      1.474265986      0.885377262
H       -2.000203755      2.626809770      0.000000000
H       -2.352747548      1.126546318     -0.885377262
H       -2.352747548      1.126546318      0.885377262

19
7g-B(OEt)(OMe)2 symmetry Cs
B        0.445676895     -0.068347188      0.00000000
O        0.641397252     -1.421666908      0.00000000
O        1.522252951      0.775016791      0.00000000
O       -0.822756723      0.440787289      0.00000000
C       -1.969623484     -0.414868848      0.00000000
C        1.953813293     -1.971732022      0.00000000
C        1.347402934      2.187078215      0.00000000
C       -3.219142543      0.441110548      0.00000000
H       -1.940358927     -1.061475444      0.87996900
H       -1.940358927     -1.061475444     -0.87996900
H        1.852802723     -3.055380026      0.00000000
H        2.511099895     -1.661883831     -0.88535159
H        2.511099895     -1.661883831      0.88535159
H        2.337900241      2.638105752      0.00000000
H        0.801574237      2.516638159     -0.88538003
H        0.801574237      2.516638159      0.88538003
H       -4.108837863     -0.190626248      0.00000000
H       -3.250604450      1.079300881      0.88343000
H       -3.250604450      1.079300881     -0.88343000

23
7h-B(OMe)2(OPh) symmetry C1
    B      1.528416   -0.017905    0.03153
    O      1.402203   -1.336073    0.34318
    O      2.763868    0.542003   -0.11014
    O      0.416263    0.778191   -0.13517
    C     -0.899675    0.380859   -0.08276
    C     -1.776176    1.153898    0.67106
    C     -1.370672   -0.709331   -0.80728
    C     -3.126253    0.829501    0.70653
    C     -2.722914   -1.025850   -0.76334
    C     -3.605872   -0.261867   -0.00868
    C      2.928165    1.917663   -0.44086
    C      2.548721   -2.154393    0.55526
    H     -1.388703    2.002250    1.21800
    H     -0.682378   -1.304866   -1.38842
    H     -3.803930    1.433386    1.29536
    H     -3.086478   -1.875668   -1.32586
    H     -4.657235   -0.513256    0.01962
    H      2.435809    2.157576   -1.38396
    H      2.518040    2.559927    0.33961
    H      3.996150    2.102999   -0.53426
    H      2.194389   -3.168414    0.72778
    H      3.208041   -2.142834   -0.31347
    H      3.113599   -1.817414    1.42552

22
7i-B(OEt)2(OMe) symmetry Cs
B        0.021559676      0.401423860      0.00000000
O        0.968726636     -0.584593292      0.00000000
O        0.403387136      1.715026478      0.00000000
O       -1.306965595      0.077615855      0.00000000
C       -1.742493310     -1.285034042      0.00000000
C        2.365782847     -0.275647742      0.00000000
C       -0.563097951      2.759117646      0.00000000
C       -3.256842519     -1.315238286      0.00000000
C        3.153258227     -1.569462685      0.00000000
H       -1.342864913     -1.794356065      0.87993399
H       -1.342864913     -1.794356065     -0.87993399
H        2.605004529      0.325926817     -0.87991300
H        2.605004529      0.325926817      0.87991300
H       -0.022327869      3.703652524      0.00000000
H       -1.198796527      2.708163818     -0.88532549
H       -1.198796527      2.708163818      0.88532549
H       -3.613423870     -2.346516681      0.00000000
H       -3.653532413     -0.814272008      0.88341249
H       -3.653532413     -0.814272008     -0.88341249
H        2.919671578     -2.164254629     -0.88340700
H        4.223993929     -1.359177725      0.00000000
H        2.919671578     -2.164254629      0.88340700

30
7j-B(OMe)(OPh)2 symmetry C1
    B     -0.009524    1.141788    0.05402
    O     -0.559213   -0.113240    0.06718
    O     -0.786629    2.254648    0.07692
    O      1.358213    1.277693    0.04134
    C      2.284268    0.260583   -0.03899
    C      2.261081   -0.665865   -1.07554
    C      3.295702    0.226384    0.91377
    C      3.253072   -1.636170   -1.14609
    C      4.283796   -0.746736    0.83276
    C      4.266255   -1.682416   -0.19523
    C     -1.897586   -0.436302    0.06140
    C     -2.322078   -1.414780    0.95345
    C     -2.791692    0.129545   -0.84129
    C     -3.650146   -1.820957    0.94838
    C     -0.220566    3.562830    0.10087
    C     -4.118452   -0.283985   -0.83635
    C     -4.554418   -1.257152    0.05538
    H      1.471866   -0.628160   -1.81238
    H      3.298006    0.963705    1.70448
    H      3.232207   -2.358180   -1.95155
    H      5.069181   -0.771545    1.57643
    H      5.036371   -2.438998   -0.25669
    H      0.323121    3.734235    1.03064
    H      0.461529    3.712642   -0.73645
    H     -1.043350    4.270622    0.03025
    H     -1.604266   -1.847396    1.63627
    H     -2.452907    0.889587   -1.52947
    H     -3.976874   -2.581831    1.64469
    H     -4.813602    0.158529   -1.53753
    H     -5.588052   -1.574832    0.05241

25
7k-B(OEt)3 symmetry C3h
B        0.000000000      0.000000000      0.000000000
O       -0.722710941      1.161152948      0.000000000
O       -0.644232480     -1.206462509      0.000000000
O        1.366943422      0.045309561      0.000000000
C        2.072620951      1.289396420      0.000000000
C       -2.152960531      1.150244186      0.000000000
C        0.080339580     -2.439640606      0.000000000
C        3.561149846      1.008556693      0.000000000
C       -2.654010640      2.579767887      0.000000000
C       -0.907139206     -3.588324580      0.000000000
H        1.786510453      1.870137939      0.879955000
H        1.786510453      1.870137939     -0.879955000
H       -2.512842190      0.612094467     -0.879955000
H       -2.512842190      0.612094467      0.879955000
H        0.726331737     -2.482232406      0.879955000
H        0.726331737     -2.482232406     -0.879955000
H        4.121043664      1.945265232      0.000000000
H        3.847077665      0.437113994      0.883415000
H        3.847077665      0.437113994     -0.883415000
H       -2.302090655      3.113109991     -0.883415000
H       -3.745170940      2.596295887      0.000000000
H       -2.302090655      3.113109991      0.883415000
H       -1.544987009     -3.550223985      0.883415000
H       -1.544987009     -3.550223985     -0.883415000
H       -0.375872724     -4.541561119      0.000000000

14
8a-C6H4O2B symmetry C2v
    C      0.000000    1.426331   -0.898782
    C      0.000000    0.694634    0.269071
    C     -0.000000   -0.694634    0.269071
    C     -0.000000   -1.426331   -0.898782
    C      0.000000   -0.697004   -2.089937
    C      0.000000    0.697004   -2.089937
    H      0.000000    2.506524   -0.887839
    H     -0.000000   -2.506524   -0.887839
    H      0.000000   -1.227111   -3.032189
    H      0.000000    1.227111   -3.032189
    O      0.000000    1.143584    1.574190
    O     -0.000000   -1.143584    1.574190
    B      0.000000   -0.000000    2.351777
    H      0.000000   -0.000000    3.529895

17
8b-C6H4O2BMe symmetry Cs
    C     -1.370571    1.424976    0.000844
    C     -0.201783    0.695057   -0.003681
    C     -0.201126   -0.694577   -0.003647
    C     -1.369362   -1.425416    0.000887
    C     -2.562086   -0.697314    0.006098
    C     -2.562704    0.695936    0.006109
    H     -1.360052    2.505312    0.000538
    H     -1.358065   -2.505733    0.000567
    H     -3.503849   -1.228467    0.010276
    H     -3.504922    1.226278    0.010311
    O      1.100499    1.144357   -0.010634
    O      1.101425   -1.142729   -0.010743
    B      1.895685    0.001271   -0.011022
    C      3.450683    0.000369    0.010823
    H      3.860037   -0.843742   -0.544629
    H      3.812676   -0.091500    1.039017
    H      3.862046    0.924297   -0.394550

17
8c-3-C6H3FO2BMe symmetry C1
    C     -0.950224   -1.880659    0.000932
    C      0.089553   -0.974552   -0.003844
    C     -0.111617    0.400584   -0.003940
    C     -1.392443    0.913230    0.000762
    C     -2.464349    0.029442    0.006347
    C     -2.239503   -1.345770    0.006358
    H     -0.771502   -2.945397    0.000658
    H     -3.089360   -2.013528    0.010816
    O      1.444285   -1.213689   -0.011229
    O      1.097110    1.046845   -0.011400
    B      2.058782    0.036824   -0.010923
    C      3.593357    0.276039    0.011208
    H      3.862791    1.210628   -0.480430
    H      3.947418    0.344879    1.044024
    H      4.137394   -0.542699   -0.459225
    F     -1.599241    2.239510    0.000243
    H     -3.467287    0.431272    0.010674

17
8d-4-C6H3FO2BMe symmetry C1
    C      0.793250    1.670747    0.000636
    C     -0.281016    0.808966   -0.003895
    C     -0.114707   -0.570965   -0.005376
    C      1.130750   -1.163017   -0.002313
    C      2.206546   -0.281268    0.002858
    C      2.068055    1.098189    0.004386
    H      0.657751    2.742229    0.001429
    H      1.276043   -2.232374   -0.003647
    H      2.955292    1.713853    0.008568
    O     -1.629275    1.096623   -0.009806
    O     -1.348245   -1.173611   -0.012148
    B     -2.279320   -0.133025   -0.010975
    C     -3.821212   -0.326759    0.012831
    H     -4.120546   -1.244552   -0.493211
    H     -4.174748   -0.401861    1.045390
    H     -4.340945    0.515670   -0.442974
    F      3.452657   -0.803033    0.006687

17
8e-3,4-C6H2F2O2BMe symmetry C1
    C      0.503947    1.956585   -0.000066
    C     -0.488882    1.002099   -0.004234
    C     -0.217368   -0.361915   -0.004871
    C      1.082988   -0.823119   -0.001364
    C      2.095661    0.136756    0.003452
    C      1.822096    1.494675    0.004152
    H      0.275736    3.011538    0.000096
    H      2.654033    2.183604    0.008139
    O     -1.855762    1.169721   -0.010492
    O     -1.387306   -1.069151   -0.011534
    B     -2.403714   -0.109074   -0.010214
    C     -3.922172   -0.431894    0.013022
    H     -4.143063   -1.369591   -0.496630
    H     -4.266395   -0.541340    1.045609
    H     -4.511332    0.365760   -0.438628
    F      1.373830   -2.126162   -0.002346
    F      3.370228   -0.290314    0.007695

17
8f-3,5-C6H2F2O2BMe symmetry C1
    C     -0.987673   -1.503184   -0.002103
    C      0.220056   -0.835115   -0.005182
    C      0.322688    0.550522   -0.003981
    C     -0.818147    1.325681    0.000182
    C     -2.059448    0.700012    0.003956
    C     -2.111788   -0.686511    0.002707
    H     -1.067898   -2.578759   -0.003170
    O      1.485625   -1.364648   -0.011834
    O      1.645178    0.917385   -0.010118
    B      2.361889   -0.276886   -0.011008
    C      3.910618   -0.385992    0.012665
    H      4.383489    0.487074   -0.436116
    H      4.266628   -0.449729    1.045102
    H      4.259382   -1.282413   -0.499937
    F     -0.739958    2.662736    0.000819
    H     -2.966348    1.285030    0.007984

17
8g-3,6-C6H2F2O2BMe symmetry Cs
    C      1.120300    1.404242    0.000803
    C     -0.064540    0.694451   -0.003664
    C     -0.063499   -0.694937   -0.003632
    C      1.122233   -1.403090    0.000729
    C      2.315679   -0.695901    0.006036
    C      2.314654    0.698597    0.006107
    H      3.244098    1.248878    0.010438
    O     -1.358511    1.142556   -0.011415
    O     -1.356980   -1.144838   -0.010986
    B     -2.156930   -0.001818   -0.010891
    C     -3.708753   -0.001472    0.010878
    H     -4.119560   -0.911130   -0.425950
    H     -4.068471    0.051930    1.042614
    H     -4.118400    0.861939   -0.513135
    F      1.119108   -2.745584    0.000291
    H      3.245867   -1.244898    0.010058
    F      1.115181    2.746615    0.000387

17
8h-4,5-C6H2F2O2BMe symmetry Cs
    C     -0.670158   -1.427230   -0.002105
    C      0.497746   -0.693987   -0.005179
    C      0.497450    0.694441   -0.005132
    C     -0.670717    1.427309   -0.001985
    C     -1.852519    0.695719    0.001662
    C     -1.852200   -0.695990    0.001670
    H     -0.689019   -2.506400   -0.002380
    H     -0.690028    2.506508   -0.002190
    O      1.796558   -1.143556   -0.010744
    O      1.796247    1.144492   -0.010789
    B      2.593791    0.000684   -0.010655
    C      4.146973    0.000163    0.013843
    H      4.558429    0.912484   -0.417098
    H      4.506693   -0.060220    1.045242
    H      4.557590   -0.859560   -0.515890
    F     -3.029993    1.342162    0.005582
    F     -3.029397   -1.342859    0.005664

17
8i-3,4,5-C6HF3O2BMe symmetry C1
    C      0.664732    1.147018   -0.001337
    C     -0.546841    0.486588   -0.004802
    C     -0.594540   -0.901649   -0.005279
    C      0.534954   -1.692595   -0.002271
    C      1.748295   -1.015971    0.001801
    C      1.826082    0.373489    0.002294
    H      0.501563   -2.770898   -0.003017
    O     -1.817673    0.995278   -0.010922
    O     -1.911836   -1.290070   -0.011657
    B     -2.663467   -0.115465   -0.009833
    C     -4.213802   -0.048248    0.014084
    H     -4.663825   -0.923916   -0.452865
    H     -4.571242   -0.015735    1.047494
    H     -4.585865    0.849113   -0.479806
    F      2.895387   -1.710962    0.005339
    F      3.018095    0.978623    0.006276
    F      0.748684    2.477373   -0.001500

17
8j-3,4,6-C6HF3O2BMe symmetry C1
    C      0.540555    1.643803   -0.000062
    C     -0.500674    0.739205   -0.004001
    C     -0.252662   -0.628625   -0.004674
    C      1.032900   -1.133181   -0.001316
    C      2.071820   -0.204769    0.003206
    C      1.843998    1.163379    0.003906
    H      2.679185    1.847345    0.007857
    O     -1.855837    0.949198   -0.010327
    O     -1.442427   -1.301199   -0.011307
    B     -2.436650   -0.317522   -0.011205
    C     -3.961856   -0.600343    0.012880
    H     -4.205726   -1.538411   -0.485311
    H     -4.310581   -0.686794    1.046233
    H     -4.528610    0.207075   -0.450038
    F      1.281130   -2.445351   -0.002125
    F      3.332909   -0.662293    0.007520
    F      0.307139    2.962930    0.000242

17
8k-C6F4O2BMe symmetry Cs
    C     -0.562534   -1.415734   -0.001560
    C      0.613740   -0.694883   -0.004549
    C      0.613405    0.695284   -0.004583
    C     -0.563072    1.415753   -0.001515
    C     -1.757132    0.695859    0.002227
    C     -1.756852   -0.696330    0.002248
    O      1.906180   -1.143171   -0.010901
    O      1.905825    1.144068   -0.010884
    B      2.707226    0.000698   -0.009693
    C      4.257670    0.000392    0.013889
    H      4.668438    0.906822   -0.429567
    H      4.615922   -0.044529    1.046503
    H      4.668003   -0.866902   -0.502958
    F     -2.921120    1.349669    0.006103
    F     -2.920625   -1.350529    0.006086
    F     -0.581684   -2.749092   -0.002100
    F     -0.582781    2.749052   -0.002110

6
9a-BH2NH2 symmetry C2v
    H      0.000000    1.041831   -1.355904
    B      0.000000    0.000000   -0.777374
    H      0.000000   -1.041831   -1.355904
    N      0.000000    0.000000    0.610370
    H      0.000000   -0.840776    1.163046
    H      0.000000    0.840776    1.163046

9
9b-BH2NHMe symmetry Cs
    N      0.146381   -0.417222   -0.000324
    H      0.141985   -1.425877    0.000553
    B      1.360241    0.251787   -0.000057
    H      2.367247   -0.385884    0.000789
    H      1.365523    1.444826    0.000033
    C     -1.184020    0.171218    0.000094
    H     -1.751743   -0.126096    0.884976
    H     -1.752932   -0.127636   -0.883487
    H     -1.091828    1.254975   -0.000875

12
9c-BH2NMe2 symmetry C2v
    H     -1.260989   -1.297249   -0.885255
    C     -1.218424   -0.650902    0.000006
    H     -2.089765    0.001673   -0.000037
    H     -1.261065   -1.297141    0.885361
    N      0.000014    0.151124   -0.000052
    B      0.000392    1.540493   -0.000025
    H     -1.041934    2.121044    0.000135
    H      1.043060    2.120439    0.000066
    C      1.218106   -0.651473    0.000011
    H      2.089742    0.000702   -0.000364
    H      1.260221   -1.298088   -0.885074
    H      1.260579   -1.297462    0.885554

9
9d-BHMeNH2 symmetry Cs
    B     -0.088072    0.528328   -0.000088
    H     -0.186503    1.721145    0.000115
    C      1.323146   -0.165231   -0.000001
    H      1.905518    0.150640    0.870950
    H      1.905618    0.150778   -0.870832
    H      1.287257   -1.257461   -0.000077
    N     -1.274700   -0.203851   -0.000005
    H     -1.302051   -1.210463    0.000108
    H     -2.185459    0.222069    0.000213
	
12
9e-BMe2NH2 symmetry C2v
    N      0.000000    0.000000    1.453901
    H      0.000000    0.841513    2.005349
    H      0.000000   -0.841513    2.005349
    B      0.000000    0.000000    0.052984
    C      0.000000    1.376209   -0.728688
    H      0.000000    2.257147   -0.082531
    H     -0.871772    1.449462   -1.385901
    H      0.871772    1.449462   -1.385901
    C      0.000000   -1.376209   -0.728688
    H      0.871772   -1.449462   -1.385901
    H     -0.871772   -1.449462   -1.385901
    H      0.000000   -2.257147   -0.082531

20
10-BH(NMe2)2 symmetry C2
    B      0.000000    0.000000    0.747290
    H      0.000000    0.000000    1.944104
    N      0.000000    1.277901    0.124716
    N     -0.000000   -1.277901    0.124716
    C     -0.313639    1.581522   -1.259310
    H     -1.010761    2.424959   -1.304820
    H      0.572052    1.864453   -1.842292
    H     -0.792063    0.737733   -1.747024
    C      0.295964    2.469425    0.901547
    H     -0.524127    3.194634    0.841270
    H      0.449228    2.206291    1.945142
    H      1.202233    2.970894    0.541016
    C     -0.295964   -2.469425    0.901547
    H     -0.449228   -2.206291    1.945142
    H     -1.202233   -2.970894    0.541016
    H      0.524127   -3.194634    0.841270
    C      0.313639   -1.581522   -1.259310
    H      1.010761   -2.424959   -1.304820
    H     -0.572052   -1.864453   -1.842292
    H      0.792063   -0.737733   -1.747024

28
11-B(NMe2)3 symmetry D3
    B      0.000000    0.000000    0.00000
    N     -0.000000    1.443106    0.00000
    N     -1.249767   -0.721553    0.00000
    C     -1.011770    2.243814    0.65889
    H     -0.552870    2.938500    1.37368
    H     -1.593101    2.850097   -0.04861
    H     -1.700296    1.607661    1.20919
    C      1.011770    2.243814   -0.65889
    H      1.593101    2.850097    0.04861
    H      1.700296    1.607661   -1.20919
    H      0.552870    2.938500   -1.37368
    C     -1.437315   -1.998126    0.65889
    H     -0.542127   -2.276330    1.20919
    H     -2.268381   -1.948049    1.37368
    H     -1.671706   -2.804715   -0.04861
    C     -2.449085   -0.245688   -0.65889
    H     -2.821251   -0.990451   -1.37368
    H     -3.264807   -0.045382    0.04861
    H     -2.242423    0.668669   -1.20919
    N      1.249767   -0.721553    0.00000
    C      1.437315   -1.998126   -0.65889
    H      2.268381   -1.948049   -1.37368
    H      1.671706   -2.804715    0.04861
    H      0.542127   -2.276330   -1.20919
    C      2.449085   -0.245688    0.65889
    H      2.821251   -0.990451    1.37368
    H      3.264807   -0.045382   -0.04861
    H      2.242423    0.668669    1.20919

16
12-B(SMe)3 symmetry C3h
    B      0.000000    0.000000    0.00000
    S     -0.000000    1.808282    0.00000
    S     -1.566018   -0.904141    0.00000
    C     -1.762604    2.281881    0.00000
    H     -1.786722    3.368990    0.00000
    H     -2.263634    1.909538    0.88990
    H     -2.263634    1.909538   -0.88990
    C     -1.094865   -2.667401    0.00000
    H     -2.024270   -3.231842    0.00000
    H     -0.521891   -2.915134    0.88990
    H     -0.521891   -2.915134   -0.88990
    S      1.566018   -0.904141    0.00000
    C      2.857469    0.385520    0.00000
    H      2.785525    1.005596   -0.88990
    H      3.810992   -0.137149    0.00000
    H      2.785525    1.005596    0.88990
	
12
13-B3H6N3 symmetry D3h
    B      1.255465    0.724843    0.000000
    H      2.287472    1.320673    0.000000
    B     -1.255465    0.724843   -0.000000
    H     -2.287472    1.320673   -0.000000
    B     -0.000000   -1.449686    0.000000
    H     -0.000000   -2.641345    0.000000
    N     -0.000000    1.407433    0.000000
    H     -0.000000    2.413880    0.000000
    N     -1.218872   -0.703716   -0.000000
    H     -2.090482   -1.206940   -0.000000
    N      1.218872   -0.703716   -0.000000
    H      2.090482   -1.206940   -0.000000

	
	