GENERAL INFO
Title:
EPN_CONF17_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388504
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:
-1637.41065085
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5929
1.1946
-2.3842
6.1961
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.5555
-120.5008
-138.3118
-0.9199
-5.9023
2.0630
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.41065085
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
0.209105
Eh
Sum of electronic and zero-point Energies
-1637.148435
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
-1637.201546
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.1755
22.7535
29.1387
31.9290
44.0806
56.2181
61.5370
89.1919
118.9875
134.7944
177.1425
186.9910
219.0994
240.7643
260.4837
268.7639
290.3759
325.7572
366.3085
402.3390
402.4347
418.8091
426.1864
440.8426
487.9261
492.4446
517.8094
538.4386
598.3389
629.7378
642.8226
645.2363
695.5232
700.3457
728.6992
742.3391
746.5561
759.5803
787.3725
818.9006
835.0216
857.7573
865.7414
875.8137
887.4842
937.2452
949.3088
978.5883
993.5774
999.2788
1014.2121
1015.4949
1031.8153
1045.3569
1048.8872
1107.4429
1113.3156
1119.6110
1126.7733
1133.6224
1182.9690
1189.6312
1194.9033
1214.9928
1240.7351
1316.3318
1319.6380
1321.7187
1351.6172
1354.8444
1365.8913
1397.8203
1423.6040
1443.4124
1468.9023
1484.0895
1496.4275
1508.6243
1513.3659
1519.5670
1574.3946
1614.5416
1629.7000
1630.8415
1644.5164
3035.0944
3054.6113
3102.1861
3103.9016
3126.8036
3165.5269
3175.7804
3183.9855
3192.1885
3196.5355
3203.0412
3211.5106
3223.0517
3224.7645
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5929
1.1946
-2.3842
6.1961
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.5555
-120.5008
-138.3118
-0.9199
-5.9023
2.0630
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.41065085
Eh
Energy
Value
Units
HF
-1637.4106509
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5929
1.1946
-2.3842
6.1961
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.5555
-120.5008
-138.3118
-0.9199
-5.9023
2.0630
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.41065085
Eh
Energy
Value
Units
HF
-1637.4106509
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5929
1.1946
-2.3842
6.1961
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-167.5555
-120.5008
-138.3118
-0.9199
-5.9023
2.0630
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.50682042
Eh
Energy
Value
Units
HF
-1637.5068204
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.5187
1.1289
-2.4449
6.1407
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.5816
-120.4060
-137.6449
-0.8741
-5.9955
2.1659
Report data
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