56
[Rh(ATI_Ph/iPr)(cod)] radical anion
Rh    -0.876614   -0.414650   -0.057939
N      0.786764   -1.665443    0.014050
C      2.010573   -1.047159   -0.038465
C      3.249466   -1.808651    0.024243
C      4.581120   -1.408362    0.047887
H      3.125630   -2.875593    0.102938
H      5.283602   -2.238926    0.155596
N      0.680354    0.916066   -0.213082
C      1.959741    0.372829   -0.149877
C      4.449578    1.055608   -0.268319
C      3.094720    1.263598   -0.318757
H      5.056794    1.948933   -0.426251
H      2.808351    2.289405   -0.524656
C      0.648511   -3.123338    0.120495
H     -0.427018   -3.299588    0.133924
C      1.126399   -3.722784    1.464032
H      0.825060   -4.776770    1.532699
H      2.206036   -3.667739    1.614839
H      0.651753   -3.177258    2.286192
C      1.125524   -3.908725   -1.124024
H      2.204296   -3.868963   -1.285721
H      0.830648   -4.963357   -1.039065
H      0.645416   -3.489821   -2.014563
C      5.171320   -0.149665   -0.057941
H      6.256788   -0.091005   -0.021755
C     -2.374772   -1.814951    0.688057
C     -3.506215   -1.145409    1.465879
H     -4.444365   -1.205890    0.900676
H     -3.686899   -1.702375    2.394533
C     -3.176572    0.322381    1.807051
H     -2.618591    0.348370    2.750728
H     -4.103857    0.897351    1.985274
C     -2.313619    0.989734    0.750611
C     -2.523176    0.919295   -0.642698
C     -3.688997    0.188942   -1.303908
H     -4.567304    0.203276   -0.647441
H     -3.990419    0.733036   -2.208410
C     -3.321648   -1.261088   -1.680491
H     -2.863776   -1.258784   -2.676774
H     -4.231581   -1.883991   -1.763009
C     -2.313066   -1.877346   -0.726351
H     -1.858108   -2.595268    1.241676
H     -1.754727    1.848580    1.116936
H     -2.093240    1.721123   -1.233196
H     -1.768478   -2.712952   -1.163614
C      0.516447    2.306714   -0.083656
C      0.014853    3.080986   -1.148572
C      0.820584    2.979536    1.121336
C     -0.195631    4.454465   -1.009957
H     -0.185707    2.580798   -2.091230
C      0.617135    4.350843    1.254416
H      1.217528    2.395181    1.946188
C      0.102368    5.101445    0.190838
H     -0.584067    5.023771   -1.852098
H      0.855884    4.838854    2.197382
H     -0.059717    6.171117    0.297699

96
[NaRh(ATI_Ph/iPr)(cod)(thf)3]
Rh     2.701695   -0.525442   -0.039870
N      1.068133   -1.698861   -0.676984
C      0.023872   -1.022518   -1.200871
C     -1.171823   -1.696127   -1.674420
C     -2.207685   -1.240455   -2.529547
H     -1.161398   -2.766956   -1.562361
H     -2.821104   -2.045704   -2.938596
N      1.353906    0.911822   -0.652411
C      0.179527    0.421833   -1.222512
C     -1.983665    1.236082   -2.393458
C     -0.821482    1.359492   -1.655714
H     -2.476242    2.172993   -2.649468
H     -0.567812    2.387413   -1.413252
C      1.134872   -3.173820   -0.652463
H      2.114803   -3.390791   -0.230024
C      1.178912   -3.827675   -2.049536
H      1.434586   -4.889355   -1.951012
H      0.240425   -3.754943   -2.601592
H      1.954696   -3.344394   -2.651370
C      0.162475   -3.863930    0.329100
H     -0.885543   -3.820956    0.025348
H      0.436097   -4.920855    0.430926
H      0.243935   -3.400532    1.317754
C     -2.601058    0.035988   -2.882736
H     -3.447283    0.142842   -3.556603
C      4.248736   -2.076942   -0.046602
C      5.641044   -1.544611   -0.373657
H      6.283606   -1.605318    0.511211
H      6.107239   -2.194573   -1.123063
C      5.593502   -0.099885   -0.911115
H      5.431831   -0.128241   -1.994734
H      6.563156    0.402624   -0.760726
C      4.468881    0.718083   -0.305812
C      4.122859    0.763904    1.053435
C      4.871813    0.028921    2.160850
H      5.930581   -0.064695    1.896554
H      4.849343    0.635121    3.074149
C      4.265288   -1.359013    2.456071
H      3.466079   -1.244799    3.197947
H      5.017167   -2.019294    2.919307
C      3.652880   -2.009601    1.228430
H      3.900361   -2.855122   -0.721396
H      4.151209    1.556233   -0.920996
H      3.554017    1.630047    1.376560
H      2.902881   -2.761791    1.468901
C      1.722126    2.249062   -0.914600
C      1.888373    3.172273    0.134741
C      1.969252    2.703308   -2.229381
C      2.300072    4.484249   -0.113206
H      1.679921    2.846040    1.149270
C      2.371281    4.013485   -2.474051
H      1.844072    2.002553   -3.049597
C      2.543188    4.915481   -1.417309
H      2.423175    5.172863    0.719292
H      2.561709    4.332363   -3.495945
H      2.862361    5.935559   -1.610612
Na    -2.852411   -0.038932   -0.124995
O     -1.884721    0.140253    2.001538
C     -0.883916    1.165955    2.261644
C     -1.611884   -1.024697    2.812434
C     -0.083755    0.674157    3.469535
H     -0.250686    1.263417    1.374949
H     -1.407544    2.110921    2.443253
C     -0.179318   -0.850827    3.313699
H     -2.331025   -1.057194    3.643535
H     -1.752638   -1.915028    2.192948
H     -0.549722    0.997129    4.408000
H      0.946177    1.038960    3.452220
H      0.008398   -1.396164    4.243087
H      0.531166   -1.190562    2.552817
O     -4.533251   -1.643322    0.345002
C     -5.934457   -1.363755    0.219029
C     -4.368278   -3.051172    0.092702
C     -6.373285   -2.183675   -0.996782
H     -6.462000   -1.687940    1.130083
H     -6.039156   -0.283338    0.108299
C     -5.494743   -3.455473   -0.890868
H     -3.361949   -3.186727   -0.308588
H     -4.451930   -3.600410    1.040776
H     -6.144012   -1.633901   -1.914487
H     -7.444311   -2.404187   -0.990896
H     -5.095666   -3.747896   -1.865178
H     -6.062716   -4.304152   -0.499301
O     -4.447963    1.679346    0.401226
C     -4.844389    2.802029   -0.399621
C     -4.667236    2.055328    1.774730
C     -4.310429    4.016682    0.362459
H     -4.414017    2.667057   -1.393111
H     -5.942477    2.831057   -0.481690
C     -4.458042    3.588895    1.844947
H     -5.692487    1.783713    2.064101
H     -3.963483    1.478242    2.376738
H     -4.857843    4.933323    0.127029
H     -3.258231    4.175571    0.109029
H     -5.315185    4.074257    2.320350
H     -3.570111    3.851555    2.425636

75
[Na(ATI_Ph/iPr)(thf)3]
O      1.160569    1.153718   -2.021514
N     -0.543409   -2.212365   -0.343413
N     -1.459764    0.291298    0.092490
C     -2.346426   -0.705570    0.171740
C     -1.851166   -2.049285   -0.302041
C      0.008447   -3.512029   -0.722947
H     -0.698149   -4.326344   -0.500018
C     -4.133122   -3.252446   -0.554151
H     -4.542168   -4.128891   -1.057375
C     -1.834342    1.629303    0.205748
C     -4.751060   -1.336965    0.878296
H     -5.554308   -0.915729    1.482821
C     -2.787154   -3.033415   -0.793141
H     -2.343364   -3.761952   -1.462700
C     -2.920527    2.199346   -0.502729
H     -3.561704    1.548421   -1.089035
C     -3.166695    3.569474   -0.463882
H     -4.005866    3.974227   -1.024937
C     -5.031341   -2.548350    0.256972
H     -6.027059   -2.964707    0.384171
C     -3.613622   -0.534738    0.796117
H     -3.707301    0.421337    1.304780
C     -1.018163    2.512458    0.948642
H     -0.180289    2.092348    1.497642
C      0.329945   -3.554685   -2.228652
H     -0.563081   -3.368966   -2.833230
H      0.744177   -4.527521   -2.518966
H      1.068538   -2.783237   -2.478464
C      1.275454   -3.783349    0.101241
H      2.038351   -3.024419   -0.102679
H      1.695433   -4.766821   -0.140580
H      1.048929   -3.762076    1.172224
C      1.393257    2.577558   -1.934258
H      2.391297    2.794867   -2.340905
H      1.368200    2.872968   -0.881057
C      0.140963    0.881311   -3.017177
H     -0.785032    0.613205   -2.497054
H      0.473980    0.027155   -3.615261
C      0.289075    3.243043   -2.759683
H     -0.593287    3.417703   -2.137263
H      0.607632    4.199033   -3.184916
C     -2.349010    4.427112    0.280880
H     -2.547899    5.494332    0.309477
C     -1.273828    3.883388    0.987143
H     -0.627649    4.531548    1.575312
C     -0.008030    2.173035   -3.821934
H      0.732033    2.214089   -4.629828
H     -1.002427    2.272243   -4.265197
O      1.363155    0.117095    2.288671
C      0.349051   -0.511876    3.114812
H      0.700128   -1.510990    3.406235
H     -0.553888   -0.612797    2.509489
C      2.090755    1.094656    3.059275
H      1.858897    2.095470    2.670391
H      3.164849    0.919006    2.931647
C      0.191616    0.402078    4.328780
H     -0.499298    1.220691    4.100103
H     -0.186123   -0.128957    5.206621
C      1.621198    0.936017    4.510237
H      2.239293    0.198662    5.034896
H      1.669508    1.875369    5.067660
Na     0.841135   -0.285207   -0.078012
O      3.199660   -0.731120   -0.330826
C      3.931569   -0.624129   -1.560049
H      3.345560    0.010061   -2.226166
H      4.036164   -1.623472   -2.009349
C      4.145323   -1.177623    0.646995
H      4.316191   -2.258750    0.528236
H      3.707291   -0.998356    1.629831
C      5.309159   -0.051673   -1.165707
H      6.111987   -0.503350   -1.754784
H      5.346283    1.028297   -1.331763
C      5.427830   -0.380875    0.349972
H      5.455080    0.538484    0.941983
H      6.326806   -0.955599    0.588963

76
[Na2(ATI_Ph/iPr)(thf)3]
N     -0.788782    0.242470    1.621423
C     -2.557493   -3.095483    1.130496
H     -2.924011   -3.747836    1.924961
C     -1.956070   -1.900183    1.613851
H     -1.982203   -1.819906    2.693331
C     -2.776921   -3.543323   -0.148417
H     -3.292298   -4.494006   -0.267031
C     -1.271888   -0.840220    0.944399
C     -1.675564   -1.689247   -1.461819
H     -1.532114   -1.357033   -2.489129
C     -0.972080    1.874155    3.421266
H     -1.766794    2.431380    2.908311
H     -0.009161    2.311963    3.127948
H     -1.102692    2.030059    4.498348
C     -1.018880    0.381781    3.055292
H     -2.019163    0.016057    3.342498
C      0.510924    0.206884   -2.116730
C      0.951569    1.422983   -2.727624
H      0.536914    2.356563   -2.349265
C      1.072475   -0.991154   -2.664128
H      0.769920   -1.948179   -2.253248
C      1.982623   -0.954124   -3.719124
H      2.374891   -1.894504   -4.103457
C      1.858685    1.441187   -3.780343
H      2.144523    2.397050   -4.216261
C     -2.417719   -2.844844   -1.344363
H     -2.764084   -3.280822   -2.280260
C      0.019354   -0.388890    3.897142
H      1.026203    0.011544    3.716444
H      0.024114   -1.450070    3.635926
H     -0.186044   -0.301457    4.971083
C      2.392985    0.251671   -4.296749
H      3.087685    0.265807   -5.130889
N     -0.313824    0.288877   -1.025399
C     -1.025805   -0.822704   -0.522333
Na    -1.667034    1.750059    0.045371
Na     1.378855    0.210879    0.614286
O     -3.930067    1.831574   -0.222717
O      2.552833   -1.785323    0.845058
O      3.024984    1.839200    0.776568
C     -4.516030    0.494532   -0.180731
H     -4.186010    0.008797    0.740886
H     -4.133903   -0.086420   -1.027655
C      3.885358    2.167669   -0.337547
H      3.291769    2.083346   -1.251116
H      4.716614    1.448809   -0.382688
C     -6.021934    0.721276   -0.274086
H     -6.441665    0.946062    0.713115
H     -6.545981   -0.148482   -0.678331
C      1.940786   -2.890672    1.564967
H      0.862739   -2.865572    1.374558
H      2.113621   -2.744644    2.636528
C      3.428145    2.590676    1.943558
H      3.727834    1.894531    2.735459
H      2.558757    3.159217    2.293954
C      4.579016    3.508573    1.495272
H      5.546570    3.055404    1.736228
H      4.539078    4.487922    1.979277
C     -4.898220    2.780610   -0.719078
H     -4.439570    3.366687   -1.523300
H     -5.171501    3.462583    0.097498
C     -6.100943    1.954871   -1.187156
H     -7.041609    2.505092   -1.098599
H     -5.976100    1.659017   -2.234409
C      3.477581   -2.293235   -0.140640
H      4.501613   -2.232859    0.256923
H      3.398169   -1.668642   -1.034646
C      4.390879    3.573794   -0.030002
H      3.630023    4.315561   -0.297262
H      5.311702    3.819032   -0.565922
C      3.057860   -3.742187   -0.376596
H      3.871853   -4.357417   -0.770264
H      2.223182   -3.778199   -1.084245
C      2.595687   -4.168838    1.025362
H      1.898877   -5.010774    1.010936
H      3.458188   -4.452349    1.639272

89                    
[Na2(ATI_Ph/iPr)(thf)4]
N      0.230268   -0.658217   -1.689497
C      0.314768   -4.383115   -0.887405
H      0.262559   -5.195560   -1.614101
C      0.288136   -3.085546   -1.483381
H      0.266434   -3.120715   -2.565692
C      0.431703   -4.768053    0.423541
H      0.465509   -5.835560    0.632675
C      0.216881   -1.780954   -0.918853
C      0.398929   -2.507285    1.551165
H      0.508498   -2.062276    2.539842
C      1.021175    0.551153   -3.652424
H      2.009410    0.727317   -3.209557
H      0.381764    1.405029   -3.394048
H      1.143898    0.534910   -4.741774
C      0.408141   -0.759830   -3.133655
H      1.113552   -1.566242   -3.397894
C     -0.720887    0.201512    2.067265
C     -0.619484    1.572323    2.472963
H      0.045168    2.216772    1.899336
C     -1.617676   -0.596927    2.851191
H     -1.743900   -1.645285    2.605894
C     -2.318401   -0.061629    3.930024
H     -2.981550   -0.714975    4.495168
C     -1.323938    2.087896    3.554424
H     -1.191665    3.135255    3.822183
C      0.545621   -3.884026    1.541632
H      0.745644   -4.345359    2.507498
C     -0.915686   -1.039397   -3.875474
H     -1.617988   -0.208269   -3.724285
H     -1.385991   -1.953216   -3.504271
H     -0.758338   -1.149200   -4.955570
C     -2.187626    1.279387    4.307414
H     -2.725654    1.677150    5.162290
N     -0.040918   -0.183246    0.943331
C      0.108957   -1.530794    0.554600
Na     1.759709    0.534729   -0.303192
Na    -1.648286    0.393035   -0.667047
O      3.697174   -0.771683   -0.034986
O     -3.589627   -0.897952   -0.617485
O     -2.477803    2.531259   -1.022811
C      3.976718   -1.857816   -0.956983
H      4.479353   -1.430068   -1.830722
H      3.030819   -2.317364   -1.268588
C     -3.065673    3.312838    0.040452
H     -2.534480    3.068698    0.963803
H     -4.124903    3.039307    0.154524
C      4.839323   -2.843025   -0.171198
H      5.891658   -2.534745   -0.186003
H      4.772286   -3.858833   -0.569512
C     -3.596931   -2.201871   -1.260886
H     -2.595005   -2.634694   -1.168852
H     -3.826817   -2.061877   -2.322598
C     -2.548025    3.264365   -2.266428
H     -3.143822    2.693480   -2.987822
H     -1.528677    3.360628   -2.658067
C     -3.171688    4.630506   -1.931468
H     -4.248122    4.619811   -2.132900
H     -2.729907    5.441408   -2.516510
C      3.922534   -1.218225    1.327566
H      3.020351   -1.020209    1.914988
H      4.757124   -0.636868    1.742356
C      4.249243   -2.712564    1.241479
H      4.938505   -3.030414    2.029013
H      3.328961   -3.298947    1.324429
C     -4.490578   -0.901939    0.511499
H     -5.438253   -0.424848    0.220251
H     -4.027883   -0.327830    1.318920
C     -2.918171    4.760129   -0.420046
H     -1.900255    5.116044   -0.225871
H     -3.619114    5.436068    0.077034
C     -4.692864   -2.374411    0.860458
H     -5.626378   -2.554081    1.401217
H     -3.860481   -2.727678    1.477602
C     -4.653973   -3.035585   -0.525847
H     -4.387111   -4.094921   -0.490117
H     -5.629797   -2.946657   -1.017139
O      2.918305    2.570407   -0.208690
C      2.863639    3.500429    0.892571
H      2.243647    3.058533    1.677135
H      2.394121    4.436920    0.558618
C      4.318584    3.724056    1.298895
H      4.662273    2.904611    1.939647
H      4.466964    4.664735    1.835936
C      4.230634    2.615120   -0.826105
H      4.110972    2.852190   -1.888812
H      4.674374    1.617924   -0.732128
C      5.029563    3.682253   -0.063460
H      6.090701    3.430183    0.010636
H      4.948364    4.654469   -0.561731

152
[Na4(di-ATI_Ph/iPr)(thf)6]
Na     0.763121    0.651948    1.330165
Na     3.916012   -0.419243    0.098266
N      2.133327   -1.348346    1.303938
O      1.435940    2.501193    2.628415
O      5.575193   -1.898050   -0.683343
O      5.405173    1.139510    1.051668
C      1.564200   -4.165349   -0.625167
H      1.944688   -5.051982   -0.119476
C      0.771616   -3.186145    0.209075
H      0.786098   -3.555345    1.230910
C      1.741251   -4.061695   -1.975848
H      2.166142   -4.922642   -2.496082
C      1.515847   -1.842623    0.207021
C      1.311580   -1.617410   -2.300257
H      1.155348   -0.865854   -3.077269
C      2.398656   -1.108469    3.723433
H      1.566670   -0.400333    3.814723
H      3.319487   -0.532073    3.566073
H      2.487654   -1.637996    4.679311
C      2.173501   -2.090807    2.565141
H      1.227719   -2.607324    2.773256
C      2.492765    1.097914   -1.632507
C      2.485684    2.528660   -1.488971
H      1.765461    2.958396   -0.795172
C      3.478160    0.592295   -2.550334
H      3.516026   -0.473755   -2.747515
C      4.335183    1.445160   -3.250280
H      5.044488    1.006504   -3.951268
C      3.345266    3.356623   -2.196909
H      3.280711    4.433841   -2.048622
C      1.431679   -2.919378   -2.771562
H      1.364747   -3.060291   -3.848867
C      0.665467    3.705486    2.846419
H     -0.359413    3.417386    3.090317
H      0.649951    4.292260    1.916729
C      3.297876   -3.146189    2.566244
H      4.276230   -2.662747    2.440685
H      3.170056   -3.862600    1.750205
H      3.316829   -3.705967    3.509584
C      6.055554    2.119293    0.221500
H      5.294224    2.581620   -0.408371
H      6.798530    1.623210   -0.421756
C      1.393639    4.460054    3.957556
H      1.092201    4.079104    4.939821
H      1.196880    5.535385    3.932807
C      5.340382   -3.333449   -0.636690
H      4.258564   -3.490196   -0.605366
H      5.788476   -3.734619    0.279440
C      6.325308    0.817162    2.109784
H      6.961497   -0.021630    1.796025
H      5.732203    0.499610    2.970963
C      7.163019    2.096487    2.361641
H      8.232217    1.871601    2.312001
H      6.965057    2.525534    3.347312
C      2.746644    2.636664    3.227593
H      3.499607    2.338531    2.491985
H      2.805975    1.955813    4.085954
C      4.292283    2.833158   -3.094783
H      4.951331    3.484570   -3.660050
C      2.858856    4.099453    3.667771
H      3.516831    4.225226    4.532253
H      3.246814    4.719199    2.851034
C      6.436803   -1.596939   -1.794052
H      7.489331   -1.621617   -1.469539
H      6.194138   -0.588841   -2.139694
C      6.732097    3.056093    1.223433
H      6.009002    3.791280    1.590388
H      7.573257    3.600677    0.786123
C      6.151191   -2.693449   -2.816688
H      6.954036   -2.809899   -3.550567
H      5.220389   -2.473855   -3.349827
C      5.975436   -3.923410   -1.909416
H      5.342044   -4.693195   -2.357129
H      6.949428   -4.373340   -1.687495
N      1.632885    0.368835   -0.865271
C      1.516635   -1.065641   -1.006273
N     -2.133320   -1.348336   -1.303950
C     -1.564211   -4.165352    0.625157
H     -1.944692   -5.051984    0.119461
C     -0.771615   -3.186145   -0.209075
H     -0.786088   -3.555348   -1.230908
C     -1.741286   -4.061698    1.975835
H     -2.166189   -4.922644    2.496061
C     -1.515846   -1.842621   -0.207031
C     -1.311607   -1.617416    2.300253
H     -1.155389   -0.865861    3.077269
C     -2.398638   -1.108405   -3.723438
H     -1.566649   -0.400269   -3.814704
H     -3.319468   -0.532011   -3.566069
H     -2.487631   -1.637907   -4.679330
C     -2.173492   -2.090773   -2.565170
H     -1.227710   -2.607284   -2.773299
C     -2.492764    1.097902    1.632514
C     -2.485690    2.528650    1.488998
H     -1.765475    2.958400    0.795200
C     -3.478144    0.592262    2.550343
H     -3.515995   -0.473791    2.747513
C     -4.335164    1.445112    3.250312
H     -5.044456    1.006441    3.951304
C     -3.345271    3.356597    2.196957
H     -3.280723    4.433818    2.048686
C     -1.431725   -2.919383    2.771555
H     -1.364813   -3.060297    3.848862
C     -3.297871   -3.146150   -2.566308
H     -4.276224   -2.662708   -2.440741
H     -3.170059   -3.862584   -1.750289
H     -3.316823   -3.705902   -3.509664
C     -4.292274    2.833113    3.094834
H     -4.951319    3.484512    3.660119
N     -1.632885    0.368831    0.865272
C     -1.516642   -1.065644    1.006268
Na    -0.763117    0.651958   -1.330160
Na    -3.916010   -0.419241   -0.098277
O     -1.435934    2.501210   -2.628400
O     -5.575191   -1.898055    0.683320
O     -5.405168    1.139517   -1.051674
C     -0.665460    3.705504   -2.846395
H      0.359420    3.417406   -3.090294
H     -0.649945    4.292272   -1.916703
C     -6.055566    2.119283   -0.221499
H     -5.294247    2.581606    0.408388
H     -6.798547    1.623186    0.421740
C     -1.393631    4.460078   -3.957528
H     -1.092192    4.079134   -4.939796
H     -1.196873    5.535409   -3.932773
C     -5.340359   -3.333451    0.636702
H     -4.258538   -3.490181    0.605404
H     -5.788429   -3.734648   -0.279429
C     -6.325289    0.817179   -2.109807
H     -6.961475   -0.021623   -1.796069
H     -5.732170    0.499645   -2.970983
C     -7.163006    2.096501   -2.361653
H     -8.232203    1.871607   -2.312027
H     -6.965038    2.525564   -3.347316
C     -2.746636    2.636683   -3.227579
H     -3.499601    2.338544   -2.491975
H     -2.805965    1.955838   -4.085944
C     -2.858849    4.099474   -3.667747
H     -3.516824    4.225253   -4.532229
H     -3.246808    4.719215   -2.851007
C     -6.436828   -1.596936    1.794007
H     -7.489349   -1.621637    1.469472
H     -6.194187   -0.588826    2.139631
C     -6.732103    3.056093   -1.223427
H     -6.009008    3.791290   -1.590363
H     -7.573271    3.600666   -0.786119
C     -6.151220   -2.693420    2.816671
H     -6.954078   -2.809868    3.550536
H     -5.220433   -2.473801    3.349824
C     -5.975428   -3.923397    1.909428
H     -5.342031   -4.693162    2.357169
H     -6.949408   -4.373349    1.687497