GENERAL INFO
Title:
isoprothiolane_CONF6_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/398463
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H18O4S2
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:
-1565.74510708
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.8467
0.7002
2.1556
6.2707
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-86.1053
-111.7866
-127.2681
-11.2666
-4.1299
3.6902
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1565.74510708
Eh
Zero-point correction
0.287409
Eh
Thermal correction to Energy
0.307792
Eh
Thermal correction to Enthalpy
0.308736
Eh
Thermal correction to Gibbs Free Energy
0.236396
Eh
Sum of electronic and zero-point Energies
-1565.457698
Eh
Sum of electronic and thermal Energies
-1565.437315
Eh
Sum of electronic and thermal Enthalpies
-1565.436371
Eh
Sum of electronic and thermal Free Energies
-1565.508711
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.8396
30.8370
51.0171
55.5273
59.6474
78.3522
90.2478
110.9143
116.4775
129.0939
167.5315
214.8890
230.0803
230.2743
231.5007
249.9943
255.8160
260.9911
280.2783
288.7030
331.4162
361.7766
408.1297
421.0125
432.9547
445.1376
456.9434
478.6092
489.2990
495.4786
564.9862
658.2044
670.7594
677.1924
733.3993
783.0398
792.9963
832.7585
849.8057
871.5436
892.2671
899.3960
917.2073
942.1053
948.7183
949.8410
959.6160
960.7906
986.0287
1007.9700
1083.2752
1115.2024
1130.8225
1135.4351
1162.4851
1163.3522
1182.6161
1196.1304
1199.3594
1229.3471
1279.0958
1302.5459
1324.3871
1364.2584
1365.8905
1375.9116
1380.2975
1403.0911
1404.6157
1411.6494
1412.8021
1459.5391
1468.8147
1469.4268
1470.8766
1471.4625
1471.9081
1476.6259
1477.1714
1490.3897
1490.9522
1497.6859
1649.9157
1676.3196
3031.9754
3033.4095
3035.7931
3037.9779
3071.1375
3074.7504
3080.5545
3085.6015
3100.8778
3103.1334
3109.2456
3110.5584
3111.0558
3112.7264
3114.5990
3117.9092
3125.4883
3139.2988
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.8467
0.7002
2.1556
6.2707
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-86.1053
-111.7866
-127.2681
-11.2666
-4.1299
3.6902
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1565.74510708
Eh
Energy
Value
Units
HF
-1565.7451071
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.8467
0.7002
2.1556
6.2707
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-86.1053
-111.7866
-127.2681
-11.2666
-4.1299
3.6902
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1565.74510708
Eh
Energy
Value
Units
HF
-1565.7451071
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.8467
0.7002
2.1556
6.2707
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-86.1053
-111.7866
-127.2681
-11.2666
-4.1299
3.6902
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1565.81061625
Eh
Energy
Value
Units
HF
-1565.8106162
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.7969
0.7287
2.2193
6.2498
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-86.3115
-111.6756
-126.8139
-11.1571
-4.0656
3.7729
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