GENERAL INFO
Title:
thiophanate-methyl_CONF10_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397230
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H14N4O4S2
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.46201297
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.9094
-0.0001
-0.0002
7.9094
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.7531
-163.1947
-151.0886
-0.0036
-0.0009
-20.9127
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.46201297
Eh
Zero-point correction
0.269504
Eh
Thermal correction to Energy
0.291078
Eh
Thermal correction to Enthalpy
0.292022
Eh
Thermal correction to Gibbs Free Energy
0.217526
Eh
Sum of electronic and zero-point Energies
-1782.192509
Eh
Sum of electronic and thermal Energies
-1782.170935
Eh
Sum of electronic and thermal Enthalpies
-1782.169991
Eh
Sum of electronic and thermal Free Energies
-1782.244487
Eh
IR spectrum
Selected frequency:
.... select ....
Base
25.4836
38.2253
56.6223
62.3548
69.4482
75.3981
98.1585
100.7554
109.3701
124.7374
137.6133
152.9406
169.9863
185.6019
189.9091
191.1662
233.4743
237.5869
278.4997
284.0743
330.9764
344.0947
366.6448
378.7471
388.7553
452.9969
487.3365
506.1771
540.2388
566.3411
596.3394
598.0278
613.3840
622.5692
653.7796
668.9789
721.4657
724.1839
730.3111
731.9710
736.9323
765.2461
775.5837
782.5128
794.2016
798.7929
887.2928
910.7390
915.6106
974.5040
974.7182
980.1795
1012.0288
1039.9104
1040.3106
1056.2984
1119.7652
1172.0079
1172.8805
1179.0707
1179.1436
1184.0602
1212.4429
1214.2108
1226.0464
1237.7261
1238.0552
1288.3561
1308.3832
1324.2111
1358.3968
1371.1493
1468.7394
1469.1732
1469.8371
1470.5530
1479.3134
1485.6256
1490.4315
1507.8219
1522.5410
1524.0688
1555.7508
1567.3984
1622.4570
1647.1229
1697.2590
1697.4402
3063.9534
3065.0829
3149.9538
3150.5241
3178.6335
3178.9544
3180.7154
3192.4944
3203.8946
3207.6510
3407.3121
3410.7773
3578.7646
3578.8953
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.9094
-0.0001
-0.0002
7.9094
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.7531
-163.1947
-151.0886
-0.0036
-0.0009
-20.9127
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.46201297
Eh
Energy
Value
Units
HF
-1782.462013
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.9094
-0.0001
-0.0002
7.9094
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.7531
-163.1947
-151.0886
-0.0036
-0.0009
-20.9127
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.46201297
Eh
Energy
Value
Units
HF
-1782.462013
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.9094
-0.0001
-0.0002
7.9094
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.7531
-163.1947
-151.0886
-0.0036
-0.0009
-20.9127
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.54196389
Eh
Energy
Value
Units
HF
-1782.5419639
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.9319
-0.0001
-0.0001
7.9319
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.8655
-162.2149
-150.6092
-0.0035
-0.0008
-20.7913
Report data
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