GENERAL INFO
Title:
edifenphos_CONF142_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/398523
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:
-1831.06993897
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4495
0.8964
-0.6349
1.8187
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5422
-135.9622
-135.6677
4.5245
-1.5715
5.1159
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.06993897
Eh
Zero-point correction
0.260902
Eh
Thermal correction to Energy
0.280083
Eh
Thermal correction to Enthalpy
0.281027
Eh
Thermal correction to Gibbs Free Energy
0.211131
Eh
Sum of electronic and zero-point Energies
-1830.809037
Eh
Sum of electronic and thermal Energies
-1830.789856
Eh
Sum of electronic and thermal Enthalpies
-1830.788912
Eh
Sum of electronic and thermal Free Energies
-1830.858808
Eh
IR spectrum
Selected frequency:
.... select ....
Base
26.4398
32.5645
41.1603
51.3152
63.2658
67.0789
83.7988
98.2567
137.8176
152.1741
204.3379
214.5951
217.2551
233.2412
260.7046
279.3727
286.7907
361.1793
382.6308
409.0953
411.9517
413.6702
421.5388
439.6306
483.9560
496.3286
514.9743
571.9110
628.7113
629.0970
694.6953
700.0321
705.3987
706.1446
742.3270
750.3385
756.9129
823.5215
847.2836
853.1997
926.0827
929.6511
934.6745
985.2398
990.6086
1002.8477
1006.5707
1015.9843
1016.1759
1029.9100
1042.9482
1044.8114
1094.4910
1097.1823
1104.8322
1105.4013
1114.4841
1185.4366
1190.9253
1192.0532
1214.9834
1215.4413
1224.2978
1314.7630
1315.4525
1315.7681
1353.5671
1354.4210
1394.2179
1421.8582
1470.5846
1471.1813
1483.0857
1503.7334
1509.1696
1510.0897
1516.9285
1615.0547
1615.6760
1621.6715
1622.7183
3032.1307
3046.0262
3098.9639
3101.2891
3127.4950
3161.4507
3162.5353
3173.1290
3174.4486
3184.4761
3185.2637
3192.1301
3196.6243
3201.7754
3215.2496
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4495
0.8964
-0.6349
1.8187
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5422
-135.9622
-135.6677
4.5245
-1.5715
5.1159
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.06993897
Eh
Energy
Value
Units
HF
-1831.069939
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4495
0.8964
-0.6349
1.8187
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5422
-135.9622
-135.6677
4.5245
-1.5715
5.1159
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.06993897
Eh
Energy
Value
Units
HF
-1831.069939
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4495
0.8964
-0.6349
1.8187
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5422
-135.9622
-135.6677
4.5245
-1.5715
5.1159
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1831.16247179
Eh
Energy
Value
Units
HF
-1831.1624718
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.3463
0.7747
-0.6947
1.7015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-111.5317
-135.1456
-134.8793
4.0928
-1.8003
4.9033
Report data
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