GENERAL INFO
Title:
EPN_CONF19_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388502
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H14NO4PS
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:
-1637.41065084
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5924
1.1941
-2.3850
6.1959
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.5563
-120.4970
-138.3122
-0.9205
-5.9024
2.0649
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.41065084
Eh
Zero-point correction
0.262216
Eh
Thermal correction to Energy
0.282199
Eh
Thermal correction to Enthalpy
0.283143
Eh
Thermal correction to Gibbs Free Energy
0.209104
Eh
Sum of electronic and zero-point Energies
-1637.148434
Eh
Sum of electronic and thermal Energies
-1637.128452
Eh
Sum of electronic and thermal Enthalpies
-1637.127508
Eh
Sum of electronic and thermal Free Energies
-1637.201547
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.1636
22.7411
29.1549
31.9053
44.0570
56.2258
61.5669
89.2021
118.9871
134.7967
177.1523
186.9998
219.1091
240.7716
260.4810
268.7662
290.3783
325.7579
366.3177
402.3404
402.4388
418.8029
426.1845
440.8469
487.9577
492.4454
517.8143
538.4425
598.3562
629.7361
642.8112
645.2372
695.5262
700.3451
728.7052
742.3291
746.5631
759.5806
787.3472
818.8929
835.0177
857.7528
865.7417
875.8156
887.4765
937.2238
949.3117
978.5915
993.5781
999.2802
1014.2118
1015.4955
1031.8145
1045.2456
1048.8444
1107.4415
1113.3097
1119.6397
1126.7739
1133.6324
1182.9548
1189.6337
1194.9035
1214.9905
1240.6920
1316.3379
1319.6036
1321.7151
1351.6202
1354.8426
1365.9307
1397.8037
1423.6034
1443.4123
1468.9010
1484.0941
1496.4237
1508.6000
1513.3655
1519.5692
1574.4365
1614.5409
1629.7003
1630.8445
1644.5211
3035.1018
3054.6967
3102.2288
3103.9158
3126.8554
3165.5268
3175.7815
3183.9861
3192.1876
3196.5316
3203.0581
3211.5124
3223.0455
3224.7690
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5924
1.1941
-2.3850
6.1959
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.5563
-120.4970
-138.3122
-0.9205
-5.9024
2.0649
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.41065084
Eh
Energy
Value
Units
HF
-1637.4106508
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5924
1.1941
-2.3850
6.1959
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.5563
-120.4970
-138.3122
-0.9205
-5.9024
2.0649
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.41065084
Eh
Energy
Value
Units
HF
-1637.4106508
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5924
1.1941
-2.3850
6.1959
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.5563
-120.4970
-138.3122
-0.9205
-5.9024
2.0649
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.50681979
Eh
Energy
Value
Units
HF
-1637.5068198
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5183
1.1284
-2.4458
6.1406
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.5821
-120.4022
-137.6456
-0.8747
-5.9956
2.1677
Report data
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