GENERAL INFO
Title:
edifenphos_CONF134_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/398524
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.06993895
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4495
0.8973
-0.6361
1.8196
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5470
-135.9597
-135.6686
4.5254
-1.5734
5.1162
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.06993895
Eh
Zero-point correction
0.260902
Eh
Thermal correction to Energy
0.280084
Eh
Thermal correction to Enthalpy
0.281028
Eh
Thermal correction to Gibbs Free Energy
0.211129
Eh
Sum of electronic and zero-point Energies
-1830.809037
Eh
Sum of electronic and thermal Energies
-1830.789855
Eh
Sum of electronic and thermal Enthalpies
-1830.788911
Eh
Sum of electronic and thermal Free Energies
-1830.858810
Eh
IR spectrum
Selected frequency:
.... select ....
Base
26.4177
32.5663
41.1571
51.2955
63.2217
67.0624
83.7477
98.2605
137.7863
152.1610
204.3506
214.5927
217.2766
233.2399
260.6942
279.3665
286.7959
361.1966
382.6452
409.0916
411.9565
413.6639
421.5412
439.6398
483.9586
496.3154
514.9619
571.9481
628.7123
629.0974
694.6959
700.0286
705.3996
706.1470
742.3295
750.3377
756.9120
823.5031
847.2917
853.1957
926.0808
929.6452
934.6702
985.2471
990.6073
1002.8476
1006.5697
1015.9897
1016.1834
1029.8871
1042.9557
1044.8187
1094.5008
1097.1960
1104.8372
1105.4167
1114.4701
1185.4263
1190.9270
1192.0567
1214.9970
1215.4542
1224.2777
1314.7792
1315.4677
1315.7693
1353.5825
1354.4264
1394.2060
1421.8482
1470.5966
1471.1865
1483.0795
1503.7243
1509.1815
1510.0995
1516.9287
1615.0626
1615.6893
1621.6971
1622.7418
3032.1622
3046.0395
3098.9966
3101.3177
3127.5128
3161.4573
3162.5403
3173.1121
3174.4535
3184.4866
3185.2790
3192.1390
3196.6258
3201.7898
3215.2370
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4495
0.8973
-0.6361
1.8196
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5470
-135.9597
-135.6686
4.5254
-1.5734
5.1162
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.06993895
Eh
Energy
Value
Units
HF
-1831.069939
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4495
0.8973
-0.6361
1.8196
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5470
-135.9597
-135.6686
4.5254
-1.5734
5.1162
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.06993895
Eh
Energy
Value
Units
HF
-1831.069939
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4495
0.8973
-0.6361
1.8196
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5470
-135.9597
-135.6686
4.5254
-1.5734
5.1162
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.16247308
Eh
Energy
Value
Units
HF
-1831.1624731
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.3463
0.7756
-0.6958
1.7024
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5362
-135.1432
-134.8802
4.0938
-1.8019
4.9035
Report data
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