Supporting Information
Revisiting the Mechanism of Neutral Hydrolysis of Esters: Water Autoionization Mechanisms with Acid or Base Initiation Pathways
Poliana Lima da Silva, Luciana Guimarães and Josefredo R. Pliego Jr.
Departamento de Ciências Naturais, Universidade Federal de São João del-Rei 36301-160, São João del-Rei, MG, Brazil.
Geometries of minima and transitions states were obtained at CPCM/X3LYP/631(+)G(d) level.
TS1a Total Energy: -344.626714 a.u. Atom
x
y
z
O
-0.2647633366
0.4779692757
-1.1800387364
C
-0.2559650564
-0.2551777947
-0.0768733039
O
0.8837686969
-0.6694534357
0.4151313899
C
-1.4316913635
-1.0980815398
0.3033516683
C
2.1100314516
-0.0015598573
0.0048439818
H
-1.3921503045
-1.3822707953
1.3558219802
H
-1.3968809820
-2.0097386244
-0.3071640635
H
-2.3612196402
-0.5745362970
0.0803242528
H
2.8967634006
-0.5048970953
0.5626025061
S1
H
2.0491208764
1.0519784190
0.2775813140
H
2.2533362795
-0.1187238520
-1.0683130101
O
-0.6773069592
1.5333350714
0.7943486825
H
-0.6037296423
1.3553226956
-0.6087880658
H
-1.5781001535
1.5686595101
1.1591109234
TS1b Total Energy: -421.057504 a.u. Atom
x
y
z
O
-0.2647633366
0.4779692757
-1.1800387364
C
-0.2559650564
-0.2551777947
-0.0768733039
O
0.8837686969
-0.6694534357
0.4151313899
C
-1.4316913635
-1.0980815398
0.3033516683
C
2.1100314516
-0.0015598573
0.0048439818
H
-1.3921503045
-1.3822707953
1.3558219802
H
-1.3968809820
-2.0097386244
-0.3071640635
H
-2.3612196402
-0.5745362970
0.0803242528
H
2.8967634006
-0.5048970953
0.5626025061
H
2.0491208764
1.0519784190
0.2775813140
H
2.2533362795
-0.1187238520
-1.0683130101
O
-0.6773069592
1.5333350714
0.7943486825
H
-0.6037296423
1.3553226956
-0.6087880658
H
-1.5781001535
1.5686595101
1.1591109234
TS1c Total Energy: -497.471510 a.u. Atom
x
y
z S2
C
1.7261330605
-1.3031168281
-1.6655290896
C
0.4604842200
-0.6310090015
-1.2408259660
O
0.3013164463
0.6050774738
-1.5857322662
O
-0.5524035527
-1.4604386472
-1.0741118803
C
-1.8880965229
-0.9521702190
-0.8441813201
H
1.8576002729
-2.2476374280
-1.1375099502
H
2.5765304982
-0.6465481568
-1.4890455808
H
1.6507334822
-1.5094326872
-2.7400868873
H
-2.5243946106
-1.8342060975
-0.8262349372
H
-2.1834142643
-0.2851998227
-1.6557617780
H
-1.9216654203
-0.4377153133
0.1169601585
H
-0.4440301897
1.2037696831
-1.1061210988
O
0.9737273478
-0.3380695514
0.7440543536
H
0.8602137026
-1.1945541076
1.1893999275
O
-1.2568079218
2.1231615092
-0.3665002398
H
-0.9835795535
3.0338491406
-0.5705152638
H
-0.9426554674
1.9149250663
0.6167718866
O
-0.4370801202
1.3049792012
1.8729082729
H
0.1398098655
1.9356954480
2.3331521031
H
0.3172547274
0.4309073381
1.3223555558
TS1d Total Energy: -573.888328 a.u. Atom
x
y
z
C
0.5570963378
-2.5157334914
-1.2315982176
C
-0.6146197286
-1.8941293218
-0.5541760215
O
-1.5713802540
-1.4441147431
-1.2638668328
O
-0.7025071111
-2.1408393563
0.7246234285
C
-1.8524979780
-1.7060339971
1.4935003651 S3
H
1.3845821170
-2.6387846006
-0.5333684208
H
0.8590043411
-1.9061551207
-2.0814374461
H
0.2503039336
-3.5047428543
-1.5945557520
H
-2.3204852988
-0.7227322080
-0.8802914328
H
-1.7219823481
-2.1617392731
2.4721578401
H
-2.7720774278
-2.0599709251
1.0255945535
H
-1.8381343527
-0.6188814047
1.5711872115
O
0.3816393466
0.2688975330
-0.2505963950
H
0.9532856325
0.1873554882
0.5296296291
O
-3.1681757423
0.2758035642
-0.5666283846
H
-3.6645213635
0.5679482830
-1.3512970236
H
-2.5449964219
1.0526664785
-0.2915502761
O
1.9232222236
1.2261522855
-2.1911440296
H
1.3989949856
1.9187395088
-2.6231487808
H
1.3255781254
0.8416462472
-1.4683819168
O
-1.3870235091
1.9421516897
0.2216449582
H
-1.2540586077
2.7190584637
-0.3454402472
H
-0.5561975468
1.2532437899
0.0280251862
MS1 Total Energy: -620.818583 a.u. Atom
x
y
z
C
1.5896529415
0.9107668697
0.2962273730
C
0.4136705442
-0.0155327682
0.0471687865
O
0.4617165079
-1.0731992482
0.9679082266
O
0.4599272966
-0.6326158341
-1.2322647441
O
-0.7577693475
0.7598513015
0.1739573030
C
-2.0055688468
0.0508719457
0.1245239506
H
1.5531775733
1.7556051592
-0.3966595058 S4
H
2.5211270516
0.3615168710
0.1457345071
H
1.5562040967
1.2927815241
1.3194330901
H
-0.0046925325
-1.8422999734
0.5958407424
H
0.3156733331
0.0437424303
-1.9167618597
H
-2.7820927379
0.8160646321
0.1354307792
H
-2.1223509110
-0.5938839020
1.0008949255
H
-2.0911836503
-0.5399189197
-0.7923677422
S5