10
Me2Si=O gas phase B3LYP/6-311G(d) E/E+ZPVE/freeE(298.15K) in a.u. -444.635719 -444.559066 -444.589623 (ti593MIN11G)
 O -0.0000494631 1.7347858163 0.0000040637
 C -1.5431555556 -0.8515537232 0.0000761897
 H -2.4416176914 -0.2333655563 0.0001366102
 H -1.5681394447 -1.5039299117 -0.8790661005
 H -1.5680312216 -1.5039443521 0.8792108274
 C 1.5432071651 -0.8514639373 -0.0001152694
 H 1.5682280515 -1.5038562591 0.879013988
 H 1.5681216703 -1.5038355235 -0.8792629461
 H 2.4416333652 -0.2332235446 -0.0001624798
 Si -0.000004871 0.2031509915 -0.0000098831
12
MeOEt gas phase -194.397133 -194.288851 -194.316572 (ti593MIN12G)
 C -1.8132073923 0.0296178999 0.0000008791
 H -2.5010974055 -0.8166904856 -0.0000186997
 H -2.0064591385 0.6449745241 -0.8917708612
 H -2.0064634604 0.644936763 0.8917977399
 O -0.5039228627 -0.4947821545 -0.0000070535
 C 0.4955056137 0.5097234618 0.0000167162
 H 0.3842989313 1.1554117782 0.886663528
 H 0.3843033422 1.1554493593 -0.8866032818
 C 1.8513279631 -0.1706782784 0.0000056627
 H 1.9587833461 -0.8029497077 -0.8843279315
 H 2.6576330621 0.5678209539 0.0000232624
 H 1.9587790009 -0.802987114 0.8843130392
22
Me2Si=O-MeOEt complex gas phase -639.066165 -638.877754 -638.916276 (ti593MIN13G) 
 C -1.1548516851 -0.0773756868 1.8433509344
 H -0.3162565835 -0.5412752078 2.369398694
 H -1.1701104673 0.9891835584 2.0893776867
 H -2.0697505153 -0.5140151386 2.2564512097
 C -2.2201986861 0.7251595404 -0.9332571438
 H -3.2447933636 0.3440605287 -0.8765237804
 H -2.2368070655 1.7470639692 -0.5411353882
 H -1.9495054094 0.7646138413 -1.9912235334
 Si -1.0656106374 -0.4284761775 -0.0032745385
 O -0.696642436 -1.8301974046 -0.539301164
 O 0.6240908339 0.5848844519 -0.3804170761
 C 0.9096936494 1.8851030578 0.1540684089
 H -0.032203622 2.4264558927 0.20147052
 H 1.3425633339 1.8112250775 1.1531719121
 H 1.5939252831 2.4085883722 -0.5169247518
 C 1.7821850926 -0.2160757379 -0.7902816211
 H 1.3359965638 -1.0508952663 -1.3253128051
 H 2.3619053373 0.4092217687 -1.4751568665
 C 2.5939068453 -0.7015484133 0.3941975293
 H 1.9753071586 -1.3264421959 1.0399726869
 H 3.423802752 -1.3138448445 0.0311239816
 H 3.0195396214 0.1160030142 0.9815311054
22 
Me2Si(OMe)(OEt) gas phase -639.128660 -638.940778 -638.980916 (ti593MIN14G)
 C 0.3287398626 0.3131090977 1.8735883238
 H -0.1757208368 -0.6025292567 2.1970898809
 H 1.3160923861 0.3256220069 2.3463333902
 H -0.2349069829 1.1592237082 2.2770490486
 C 1.3667367076 1.9390896289 -0.5477294924
 H 0.8724032188 2.8493741651 -0.1966985851
 H 2.3908985861 1.9507053952 -0.1614224265
 H 1.4187801473 1.9871287119 -1.6383477882
 Si 0.4431126133 0.4147069358 0.0023999325
 O -1.0465016618 0.4865382159 -0.7076847704
 O 1.1515692709 -0.9815766701 -0.5680770181
 C 2.3218538249 -1.5914763094 -0.0568364947
 H 3.2057834221 -0.9560496379 -0.1970768856
 H 2.2285583122 -1.8249090152 1.0113677752
 H 2.4847329259 -2.52495596 -0.5990681088
 C -2.0259532977 -0.5524874121 -0.7158179365
 H -2.4942360201 -0.5379213012 -1.7043622562
 H -1.5454669593 -1.531214197 -0.5997670134
 C -3.0730020383 -0.3291979722 0.3666515732
 H -3.5343527708 0.6543866633 0.2500544694
 H -3.8589770312 -1.0887493064 0.3078572751
 H -2.6261656791 -0.3770984907 1.3631571071
16
Me2Si(OH)(OMe) gas phase -560.487324 -560.356782 -560.391725 (ti593MIN15G)
 C -0.4492564563 -1.5843574778 -0.9698620822
 H -0.1504819091 -2.4559082898 -0.3792798379
 H -1.4569535512 -1.774784523 -1.3505783837
 H 0.219547286 -1.5304448705 -1.8351373972
 C -0.9165857394 1.4690309155 -0.9597805802
 H -0.2769677062 1.6008055525 -1.8382185167
 H -1.9453577704 1.3647887668 -1.3163184724
 H -0.862033646 2.3832768698 -0.3633844936
 Si -0.4046697828 -0.0125430395 0.051277542
 O 1.1162864579 0.1706605696 0.7074191393
 O -1.4380534147 -0.0884888327 1.344175666
 C 2.3381569529 0.1370682766 -0.0072713846
 H 3.155073374 0.2406211571 0.7093866171
 H 2.470645069 -0.8094408708 -0.5465514707
 H 2.4090319156 0.9613372904 -0.7283943633
 H -1.1581500791 -0.5614734941 2.1313780182
6
H2C=CH2 gas phase -78.607799 -78.556959 -78.577828 (ti593MIN16G)
 C 0.000011843 0.6636876482 0.
 H 0.9225710916 1.2366988237 0.
 H -0.922526955 1.2367317482 0.
 C -0.000011843 -0.6636876482 0.
 H -0.9225710916 -1.2366988237 0.
 H 0.922526955 -1.2367317482 0.
22
TS[Me2Si=O-MeOEt complex:Me2Si(OMe)(OEt)] gas phase -639.012709 -638.828341 -638.866601 (ti593TS01G)
 C -1.2693410517 0.1594316355 1.8108821365
 H -0.3657698933 0.2336787746 2.4241614984
 H -1.7810814229 1.1274078992 1.8423859107
 H -1.9262182051 -0.5668070763 2.2993511681
 C -2.3894482916 -0.265381396 -1.0203956948
 H -3.150664314 -0.9938107492 -0.724769936
 H -2.8475014427 0.7279916711 -0.9614590229
 H -2.1372684108 -0.4593414599 -2.0664172779
 Si -0.8571779587 -0.3990861541 0.0581294626
 O 0.0931024019 -1.6601286793 -0.1104078671
 O 0.253867013 0.8078861558 -0.5675870631
 C 0.4023605057 2.1634116779 -0.1978578022
 H -0.4475196222 2.7540772937 -0.5569437214
 H 0.4891079758 2.2877418067 0.8873168986
 H 1.3079469562 2.5563726831 -0.6723936123
 C 1.9441567011 -0.4410790076 -0.7719676432
 H 1.7754019098 -1.3854226132 -1.2588912762
 H 2.1520825104 0.3860177708 -1.43821747
 C 2.6035704832 -0.4393154478 0.5508110891
 H 2.246495855 -1.262092184 1.1635385095
 H 3.6839497314 -0.5652067723 0.3705720426
 H 2.4796465694 0.5088531713 1.0773686709
22
TS[Me2Si=O-MeOEt complex:Me2Si(OH)(OMe)+H2C=CH2] gas phase -639.026631  -638.844826 -638.882485 (ti593TS03G)
 C -1.5193343909 -0.0498110138 1.7010644778
 H -0.7372260566 -0.0916826188 2.4654105266
 H -1.9854853957 0.9401508077 1.7448363105
 H -2.2833347855 -0.7794576189 1.9871468369
 C -2.0870432781 -0.1128782376 -1.3274915661
 H -2.8494599038 -0.8986244402 -1.3336766632
 H -2.6090802111 0.8407485183 -1.1989804087
 H -1.6131789068 -0.1152822948 -2.3129168913
 Si -0.8195335949 -0.4715957905 0.008150445
 O 0.0151372121 -1.8120040963 -0.1185033329
 O 0.4195976502 0.8063891744 -0.2492462163
 C 0.1441453303 2.1864267559 -0.0517219553
 H -0.8356025666 2.430692423 -0.4673271726
 H 0.1585437899 2.4475553895 1.0117959308
 H 0.8960097907 2.7803428777 -0.5784242209
 C 2.2548853264 0.453888318 -0.0204488961
 H 2.3088091588 0.9981808362 0.9170211799
 H 2.4940345488 1.0530462649 -0.8916918995
 C 2.5035787422 -0.9464775242 -0.0308880136
 H 2.8983345202 -1.3463115185 0.9017493435
 H 1.3674764415 -1.4803755963 -0.0849605558
 H 3.0100555787 -1.3184956158 -0.9192892587
10
Me2Si=O in benzene -444.642426 -444.565813 -444.595946 (ti593MIN11bG)
 O -0.0000525587 1.7314048918 -0.0000024594
 C -1.5438495451 -0.8501076223 -0.0135444063
 H -2.4431232569 -0.237361163 0.0574083538
 H -1.5950631468 -1.4374441461 -0.9363164314
 H -1.5341887752 -1.562419002 0.8175432526
 C 1.5439016739 -0.8500137488 0.0135065302
 H 1.595151038 -1.4373589567 0.9362710422
 H 1.5342843037 -1.5623150843 -0.8175902409
 H 2.4431380607 -0.237211606 -0.0574383795
 Si -0.0000057843 0.1955904374 -0.0000122633
12
MeOEt in benzene -194.397133 -194.290142 -194.317885 (ti593MIN12bG)
 C -1.8154908445 0.0304700047 0.0000010543
 H -2.5061160231 -0.8135777956 -0.0000195248
 H -2.0056272881 0.6460396806 -0.8915693345
 H -2.0056315997 0.6459998076 0.891598043
 O -0.5052381452 -0.498121218 -0.0000075435
 C 0.4959101487 0.5079252736 0.0000162335
 H 0.3833423955 1.1525168371 0.8865045936
 H 0.383347289 1.1525538273 -0.8864458492
 C 1.8525766279 -0.1705412195 0.0000058415
 H 1.9629638042 -0.8018549036 -0.8849006972
 H 2.6564856945 0.5703283457 0.0000234081
 H 1.9629589409 -0.8018916398 0.8848867752
22
Me2Si=O-MeOEt complex in benzene -639.075326 -638.886849 -638.925164 (ti593MIN13bG) 
 C -1.154610297 -0.1173241269 1.8341582357
 H -0.3369838894 -0.6276008982 2.3502142919
 H -1.1237739791 0.9427205261 2.1044181136
 H -2.0900889735 -0.5237068486 2.2316765448
 C -2.2156304764 0.7702402471 -0.9203830318
 H -3.2386890958 0.3823491625 -0.8864470008
 H -2.2400297453 1.7760471858 -0.4904727345
 H -1.9344845492 0.8513290977 -1.9735132843
 Si -1.0703235446 -0.4136969961 -0.0195676089
 O -0.7764357412 -1.8275004529 -0.5869322895
 O 0.6128976629 0.5460646498 -0.3758693012
 C 0.8904082771 1.8656111232 0.1314554169
 H -0.05067139 2.4087521616 0.1496641756
 H 1.3080185928 1.8116404915 1.1371298812
 H 1.5853035865 2.366051688 -0.5441111641
 C 1.782113569 -0.2493600981 -0.7734569179
 H 1.3439944448 -1.1125202587 -1.2675943967
 H 2.3329626013 0.3574241483 -1.4960262821
 C 2.6285113864 -0.6590224796 0.4149490593
 H 2.0374254721 -1.2445344799 1.12126566
 H 3.4513455055 -1.2873246177 0.0641037757
 H 3.0649265829 0.195777775 0.9366448568
22
Me2Si(OMe)(OEt) in benzene -639.130915 -638.943271 -638.983217 (ti593MIN14bG)
 C 0.2999799951 0.194558065 1.8376268112
 H -0.2222196981 -0.7245989463 2.12049266
 H 1.2786916816 0.177567863 2.3273048653
 H -0.259544961 1.035519743 2.2571514233
 C 1.327112828 1.9275445018 -0.5211059032
 H 0.8119874503 2.8080737374 -0.126878917
 H 2.3540227187 1.948900198 -0.142773631
 H 1.3693537473 2.0221277005 -1.6092616812
 Si 0.4545009522 0.3561657735 -0.0245638894
 O -1.0278259746 0.3885744273 -0.7596034127
 O 1.2347605349 -0.9915180609 -0.6229936053
 C 2.4316260289 -1.5456694178 -0.0997334
 H 3.2702068489 -0.8417574763 -0.1702923602
 H 2.3162122475 -1.8449108736 0.9489620049
 H 2.680541809 -2.4325238493 -0.6852852203
 C -2.0367978608 -0.6163033273 -0.6230257807
 H -2.4586491073 -0.7830759591 -1.6183074497
 H -1.59534619 -1.5664741657 -0.2981662974
 C -3.1218457847 -0.1687516286 0.345238569
 H -3.5523116583 0.7814675794 0.0198031972
 H -3.9239886242 -0.9114791474 0.3969956853
 H -2.7164889834 -0.0317177367 1.351076332
16
Me2Si(OH)(OMe) in benzene -560.490636 -560.360139 -560.394916 (ti593MIN15bG)
 C -0.4466605233 -1.5820263997 -0.9454455548
 H -0.1561396417 -2.4499101631 -0.3452498347
 H -1.4532820941 -1.767995717 -1.3312233952
 H 0.228736648 -1.5386966351 -1.8059163173
 C -0.9088505446 1.4784165322 -0.9532557633
 H -0.2514371542 1.6178809368 -1.8171467509
 H -1.9285230167 1.3632468065 -1.3317332157
 H -0.8743228316 2.3922452204 -0.3544711683
 Si -0.3968421344 -0.0011215039 0.0594897423
 O 1.1283999749 0.188978725 0.7071246477
 O -1.4334534181 -0.0601426973 1.3542358973
 C 2.3422829025 0.1404942493 -0.0267499452
 H 3.1692464481 0.2611799404 0.6752104206
 H 2.4664457702 -0.8178488123 -0.5453543922
 H 2.3999766889 0.947877294 -0.7670300164
 H -1.2353460738 -0.6624297764 2.0763756462
6
H2C=CH2 in benzene -78.608424 -78.557619 -78.578489 (ti593MIN16bG)
 C 0.0000118522 0.6640128568 0.
 H 0.9227617327 1.2369040351 0.
 H -0.9227175762 1.2369369757 0.
 C -0.0000118522 -0.6640128568 0.
 H -0.9227617327 -1.2369040351 0.
 H 0.9227175762 -1.2369369757 0.
22
TS[Me2Si=O-MeOEt complex:Me2Si(OMe)(OEt)] in benzene -639.018780 -638.834632 -638.872702 (ti593TS01bG)
 C -1.2484029918 0.1250322278 1.7998034135
 H -0.3361014158 0.1843986905 2.401814574
 H -1.7516376088 1.0964036276 1.8528804773
 H -1.9051150979 -0.605410302 2.2824485745
 C -2.4080963798 -0.2358022071 -1.0234463743
 H -3.1763067145 -0.9552218649 -0.7235324268
 H -2.8472751135 0.7646339079 -0.9441739874
 H -2.1758020077 -0.4188937961 -2.0762789997
 Si -0.8608773651 -0.3990462492 0.0312466802
 O 0.0559873077 -1.6849916744 -0.1632992735
 O 0.2456363367 0.8013016291 -0.5866508649
 C 0.3967982971 2.1531796039 -0.1971817615
 H -0.458332779 2.7473318491 -0.5368668384
 H 0.4952256641 2.2600888561 0.8884443054
 H 1.2963355748 2.5527642747 -0.6757545772
 C 1.9702328903 -0.4742214147 -0.7618445027
 H 1.8174186314 -1.4453260691 -1.1971654288
 H 2.1452699743 0.3268834969 -1.4660720846
 C 2.6009672942 -0.3889681598 0.5675834431
 H 2.220715943 -1.1581030745 1.2346129871
 H 3.6774878164 -0.5687142365 0.4088532829
 H 2.5055697438 0.5978798846 1.021788382
22
TS[Me2Si=O-MeOEt complex:Me2Si(OH)(OMe)+H2C=CH2] in benzene -639.033231 -638.851643 -638.889135 (ti593TS03bG)
 C -1.4863648226 -0.0698343105 1.6980581157
 H -0.6902572002 -0.1249457734 2.4470983663
 H -1.9468346878 0.9212790803 1.7655148129
 H -2.2484878556 -0.8018375922 1.983355394
 C -2.119241408 -0.1026872132 -1.3183811633
 H -2.8768967535 -0.8931143796 -1.3092785675
 H -2.6421686662 0.847097831 -1.1682006678
 H -1.6705220387 -0.0925509706 -2.3156653685
 Si -0.8165334344 -0.4524179036 -0.015202397
 O 0.0129208364 -1.801968898 -0.1726313563
 O 0.4087637041 0.8116606323 -0.2823825607
 C 0.1358741211 2.1958634273 -0.0885439984
 H -0.828360773 2.449370723 -0.5337611941
 H 0.1210173005 2.4525887575 0.9753782946
 H 0.9090947322 2.7827063981 -0.5899160349
 C 2.2757921716 0.4493661716 0.0099782445
 H 2.2825624579 0.9905651684 0.9497120748
 H 2.5226567034 1.0515215407 -0.8557795512
 C 2.5114408446 -0.9494302685 -0.0002710306
 H 2.8670034969 -1.3609547382 0.9431584504
 H 1.3706628299 -1.4642290827 -0.0951481373
 H 3.0392074416 -1.3236235995 -0.8754837254
12
Me2Si=O in Et2O  -444.645975 -444.569362 -444.599359 (ti593MIN11cG)
 O -0.0000509276 1.7291686222 0.0000042822
 C -1.5447199215 -0.8492890387 -0.0130947021
 H -2.4445100027 -0.2377961157 0.061847918
 H -1.5954087527 -1.4330226835 -0.9380483803
 H -1.5306712334 -1.5638176545 0.8158372998
 C 1.5447716999 -0.8491972304 0.0130555474
 H 1.5954953014 -1.4329449951 0.9379984083
 H 1.5307656037 -1.5637113197 -0.8158896966
 H 2.4445253426 -0.2376493024 -0.0618757263
 Si -0.0000051048 0.1910237179 -0.0000099513
10
Me2OEt in Et2O -194.399004 -194.290864 -194.318617 (ti593MIN12cG)
 C -1.8168041204 0.0308969279 0.0000008422
 H -2.5087801026 -0.812051282 -0.0000186407
 H -2.0053391965 0.6465598198 -0.8914327395
 H -2.0053435855 0.6465222226 0.8914594566
 O -0.5059385921 -0.4998189231 -0.0000071218
 C 0.4962204797 0.5071290891 0.000016688
 H 0.382938811 1.1511037289 0.8863995401
 H 0.3829432142 1.1511413099 -0.8863394204
 C 1.8532407412 -0.1705294171 0.0000057066
 H 1.9652049186 -0.8012818198 -0.885267897
 H 2.6559381664 0.5714950117 0.0000236541
 H 1.965200266 -0.8013196678 0.8852529318
22
Me2Si=O-MeOEt complex in Et2O -639.080407 -638.891855 -638.930019 (ti593MIN13cG) 
 C -1.1553915815 -0.1264339578 1.8330281383
 H -0.342205985 -0.645353851 2.3476308458
 H -1.116281898 0.9313964281 2.1098188213
 H -2.0958509211 -0.527536176 2.2242033647
 C -2.2119576087 0.7817356903 -0.9186749314
 H -3.2350289505 0.3935970158 -0.8867421174
 H -2.2361079107 1.784780307 -0.4831335825
 H -1.9290772345 0.8700332948 -1.9709298567
 Si -1.0677043913 -0.4049702815 -0.0218036542
 O -0.8029320412 -1.8264186017 -0.5942712554
 O 0.6082676849 0.5329822027 -0.3735312734
 C 0.8833647247 1.8591319107 0.1280584495
 H -0.0574377609 2.4022459696 0.1390658699
 H 1.2972003737 1.808257287 1.1348250591
 H 1.5807603808 2.3526561976 -0.5489159318
 C 1.7827698803 -0.2580628727 -0.7699416986
 H 1.349681301 -1.1280809665 -1.2557447766
 H 2.3240860558 0.3465345101 -1.5005772693
 C 2.6383993581 -0.6482200639 0.4179654403
 H 2.0557338982 -1.2247223664 1.1387771549
 H 3.4608249094 -1.2779653463 0.0690194755
 H 3.0750737166 0.21583067 0.9231797279
22
Me2Si(OMe)(OEt) in Et2O -639.132295 -638.944706 -638.984418 (ti593MIN14cG)
 C 0.2950646202 0.1703721942 1.8281936822
 H -0.2220497968 -0.7531984152 2.1054629087
 H 1.2730779966 0.1575895664 2.319187052
 H -0.2704352052 1.0066526037 2.2489822189
 C 1.3158560299 1.9254096121 -0.5172787042
 H 0.7967079895 2.7983715104 -0.1115817967
 H 2.3435462367 1.9481164649 -0.1412842845
 H 1.3551267257 2.0316243597 -1.6045916592
 Si 0.4568992272 0.3434685809 -0.0310219251
 O -1.0230351709 0.3639711271 -0.7755135534
 O 1.2539887475 -0.9918465266 -0.6381492434
 C 2.4528476982 -1.5371347615 -0.1044823775
 H 3.2806272833 -0.8191111468 -0.1500722378
 H 2.3244329631 -1.8548264965 0.9367669851
 H 2.7241145894 -2.4102192599 -0.7005219612
 C -2.0411179321 -0.6285996815 -0.6046769961
 H -2.4600113258 -0.8310010774 -1.59451559
 H -1.6086392335 -1.5685189089 -0.2406243847
 C -3.1263540805 -0.1365176152 0.3409860282
 H -3.5513741888 0.8019881196 -0.0235790125
 H -3.9322512981 -0.8726628825 0.4191858582
 H -2.7230438757 0.0377916328 1.341788993
16
Me2Si(OH)(OMe) in Et2O -560.492503 -560.362058 -560.396729 (ti593MIN15cG)
 C -0.4492919416 -1.5844927659 -0.9300565611
 H -0.1670317123 -2.4502167793 -0.3228599935
 H -1.455639469 -1.7649245479 -1.3191756321
 H 0.2305532692 -1.5500737714 -1.7872364269
 C -0.8995298463 1.4819496811 -0.9488121826
 H -0.2313324299 1.6253696889 -1.8036465647
 H -1.9136631452 1.3627211761 -1.3406699579
 H -0.8754506432 2.3952083692 -0.3483623628
 Si -0.391616831 0.0014807842 0.0644406993
 O 1.1363522294 0.1944118513 0.7074132289
 O -1.427676224 -0.0472453668 1.362175921
 C 2.3448645471 0.1478638139 -0.0390749008
 H 3.1778596509 0.2753118966 0.6543769657
 H 2.4672398402 -0.8123200608 -0.5538557809
 H 2.3910714297 0.9517411196 -0.7834721686
 H -1.286477724 -0.716637089 2.0376757171
6
H2C=CH2 in Et2O -78.608762 -78.557976 -78.578847 (ti593MIN16cG)
 C 0.0000118543 0.6641865841 0.
 H 0.9228626155 1.237014134 0.
 H -0.9228184587 1.2370470756 0.
 C -0.0000118543 -0.6641865841 0.
 H -0.9228626155 -1.237014134 0.
 H 0.9228184587 -1.2370470756 0.
22
TS[Me2Si=O-MeOEt complex:Me2Si(OMe)(OEt)] in Et2O -639.022330 -638.838360 -638.876469 (ti593TS01cG)
 C -1.2388991318 0.1100429459 1.7944206766
 H -0.3229350731 0.1613702622 2.3916553925
 H -1.7367695925 1.083475056 1.8575137514
 H -1.8971713426 -0.6215334256 2.2734835342
 C -2.4175164338 -0.2212095681 -1.0243422932
 H -3.1881869939 -0.9375667404 -0.723080473
 H -2.8489707454 0.7816589647 -0.9346794137
 H -2.194586804 -0.3973991489 -2.0806140072
 Si -0.8627995766 -0.3967434475 0.0187608666
 O 0.0349764485 -1.696426208 -0.1880315262
 O 0.2403280434 0.7994634948 -0.5971719763
 C 0.3921708397 2.1498471537 -0.1980177859
 H -0.4664457742 2.7448461388 -0.5269432315
 H 0.4973290516 2.2478942865 0.8875462459
 H 1.287972634 2.5533613483 -0.6791694737
 C 1.9864107951 -0.4925182011 -0.755290846
 H 1.8397096787 -1.4747305661 -1.1668586165
 H 2.1438545705 0.2966382423 -1.4760120443
 C 2.6020891395 -0.3683827872 0.575239651
 H 2.2183714053 -1.1167684859 1.2639553482
 H 3.6779580025 -0.5621341472 0.4262402778
 H 2.512808859 0.6320138327 0.9986049432
22
TS[Me2Si=O-MeOEt complex:Me2Si(OH)(OMe)+H2C=CH2] in Et2O -639.036894 -638.855424 -638.892844 (ti593TS03cG)
 C -1.4592220154 -0.0850403595 1.6939755015
 H -0.6506000692 -0.1456323892 2.4291641301
 H -1.9186523534 0.9050692897 1.7786392262
 H -2.216570449 -0.8208153867 1.9824799263
 C -2.1421322531 -0.0947291842 -1.3127527358
 H -2.8992910726 -0.88550321 -1.2905493259
 H -2.6618128231 0.8544954003 -1.1493182703
 H -1.7125757841 -0.0797156059 -2.3185189588
 Si -0.8147832826 -0.441043326 -0.0339918592
 O 0.0116089175 -1.7945285595 -0.2164346115
 O 0.4022625212 0.8161100407 -0.3090130142
 C 0.1308230209 2.2023232376 -0.1145351128
 H -0.8271398341 2.460492801 -0.5704811408
 H 0.1047343445 2.4555641499 0.9496590417
 H 0.9127479254 2.786113267 -0.6048210765
 C 2.2858864111 0.4467198956 0.0333242315
 H 2.2593335013 0.9862411393 0.9731285728
 H 2.5431500586 1.0503567967 -0.827753968
 C 2.5133555563 -0.9513422746 0.0245497914
 H 2.839439143 -1.3691706211 0.9759407617
 H 1.3710777106 -1.4546790339 -0.1023015187
 H 3.0596898263 -1.3268610674 -0.8387815907


 