GENERAL INFO
Title:
Parathion_CONF35_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388095
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C10H14NO5PS
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:
-1560.20833351
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.7926
0.3784
-1.4482
5.9828
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.4143
-107.5354
-125.4248
1.7368
-0.3842
-1.4864
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1560.20833351
Eh
Zero-point correction
0.242644
Eh
Thermal correction to Energy
0.261794
Eh
Thermal correction to Enthalpy
0.262738
Eh
Thermal correction to Gibbs Free Energy
0.190687
Eh
Sum of electronic and zero-point Energies
-1559.965689
Eh
Sum of electronic and thermal Energies
-1559.946540
Eh
Sum of electronic and thermal Enthalpies
-1559.945596
Eh
Sum of electronic and thermal Free Energies
-1560.017647
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.6019
24.5519
34.5910
39.1772
44.7318
53.3334
60.0205
80.2404
124.9138
162.6101
179.6997
196.2939
213.0335
249.8684
257.2285
284.8866
289.8791
295.8238
383.3299
398.3533
414.4522
425.7297
428.8231
463.2328
483.0426
510.9875
538.4447
574.9200
636.8534
645.0563
693.0558
738.6967
765.9130
777.5983
801.5607
818.7260
820.7656
833.7741
866.8643
875.1839
907.7055
943.1675
955.9542
976.9326
992.5571
1032.6740
1034.4529
1057.4324
1113.9367
1115.3296
1119.3849
1131.6794
1183.4276
1184.1513
1187.4833
1241.0846
1316.1840
1318.3364
1320.6310
1352.6883
1366.8547
1396.1074
1398.5827
1424.2528
1424.5007
1443.7697
1483.1921
1484.9916
1496.8554
1498.7567
1509.2876
1511.7740
1520.0406
1576.7658
1631.9975
1647.1856
3033.8470
3035.2581
3055.0982
3055.5803
3098.7942
3100.7819
3103.4310
3106.1695
3124.7832
3126.6612
3208.9991
3210.4786
3223.9101
3224.8037
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.7926
0.3784
-1.4482
5.9828
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.4143
-107.5354
-125.4248
1.7368
-0.3842
-1.4864
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1560.20833351
Eh
Energy
Value
Units
HF
-1560.2083335
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.7926
0.3784
-1.4482
5.9828
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.4143
-107.5354
-125.4248
1.7368
-0.3842
-1.4864
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1560.20833351
Eh
Energy
Value
Units
HF
-1560.2083335
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.7926
0.3784
-1.4482
5.9828
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.4143
-107.5354
-125.4248
1.7368
-0.3842
-1.4864
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1560.30609503
Eh
Energy
Value
Units
HF
-1560.306095
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6477
0.3610
-1.6122
5.8844
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.9521
-107.2657
-124.4362
1.6803
0.1812
-1.4708
Report data
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