GENERAL INFO
Title:
edifenphos_CONF293_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/398511
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H15O2PS2
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:
-1831.08494067
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0056
-4.8420
-1.1841
5.8207
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.6767
-125.4708
-143.8236
11.5171
-2.7907
-0.0147
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.08494067
Eh
Zero-point correction
0.260808
Eh
Thermal correction to Energy
0.279975
Eh
Thermal correction to Enthalpy
0.280919
Eh
Thermal correction to Gibbs Free Energy
0.210698
Eh
Sum of electronic and zero-point Energies
-1830.824132
Eh
Sum of electronic and thermal Energies
-1830.804966
Eh
Sum of electronic and thermal Enthalpies
-1830.804022
Eh
Sum of electronic and thermal Free Energies
-1830.874243
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.1241
24.3007
44.3473
55.3736
68.7884
79.5603
89.1834
108.2434
121.1658
153.7663
197.8412
214.7229
230.5952
253.6579
261.1499
283.2578
300.0579
335.7517
355.0304
384.1153
414.5545
420.8679
425.7427
431.1836
481.1714
496.4991
513.9002
565.0608
626.6792
628.4730
698.5822
704.3419
705.4417
713.2917
750.6186
757.9763
762.7240
825.7101
856.0649
870.3164
940.9611
942.2758
959.5257
998.6453
1003.6353
1008.6470
1014.0866
1015.2924
1016.4893
1023.6645
1038.6006
1039.2482
1092.2797
1093.8149
1100.0761
1104.6541
1118.0201
1162.6252
1168.7184
1179.1811
1180.4790
1201.5391
1206.2756
1306.3469
1312.8535
1313.9233
1346.9543
1350.6096
1394.1515
1417.8733
1461.7894
1464.7435
1465.6349
1478.2536
1501.5747
1503.0202
1506.1695
1612.2716
1612.9650
1615.5254
1615.8148
3037.1496
3058.7234
3102.3951
3107.2717
3125.0017
3173.7060
3174.1264
3182.9968
3183.3122
3192.9972
3193.7822
3202.4030
3205.0144
3210.1882
3215.0435
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0056
-4.8420
-1.1841
5.8207
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.6767
-125.4708
-143.8236
11.5171
-2.7907
-0.0147
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.08494067
Eh
Energy
Value
Units
HF
-1831.0849407
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0056
-4.8420
-1.1841
5.8207
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.6767
-125.4708
-143.8236
11.5171
-2.7907
-0.0147
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.08494067
Eh
Energy
Value
Units
HF
-1831.0849407
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0056
-4.8420
-1.1841
5.8207
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.6767
-125.4708
-143.8236
11.5171
-2.7907
-0.0147
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.17535650
Eh
Energy
Value
Units
HF
-1831.1753565
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0054
-4.8412
-1.2638
5.8367
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.5662
-125.3133
-142.5654
11.2182
-2.8112
-0.2561
Report data
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