GENERAL INFO
Title:
EPN_CONF60_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388493
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.42168636
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6056
0.3124
2.9741
3.9663
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.0426
-114.9293
-133.7318
10.7814
-12.8543
-7.6271
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.42168636
Eh
Zero-point correction
0.261364
Eh
Thermal correction to Energy
0.281433
Eh
Thermal correction to Enthalpy
0.282377
Eh
Thermal correction to Gibbs Free Energy
0.208289
Eh
Sum of electronic and zero-point Energies
-1637.160322
Eh
Sum of electronic and thermal Energies
-1637.140254
Eh
Sum of electronic and thermal Enthalpies
-1637.139309
Eh
Sum of electronic and thermal Free Energies
-1637.213397
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.1204
18.6418
32.0565
38.2610
42.0492
50.3148
64.9946
85.1403
122.6150
136.6470
177.0831
179.4786
200.9283
245.0172
261.2822
276.0563
296.9499
328.9412
360.2681
391.3518
402.2646
418.3074
419.4845
436.4050
486.6494
492.2346
512.1582
538.6870
598.5316
625.0648
628.4478
643.1132
698.1584
702.9634
719.8206
734.0814
750.1534
757.3942
764.0149
815.5012
823.5148
850.4381
861.5943
873.6451
879.9051
925.2514
947.7135
980.6943
993.7972
1001.4312
1010.2734
1018.9243
1021.4902
1026.8202
1044.8158
1104.1789
1107.8202
1118.7834
1121.4721
1133.7012
1174.1166
1179.3767
1182.1152
1203.6138
1225.8695
1312.8657
1314.7551
1317.9119
1330.1249
1348.9326
1355.9654
1394.5004
1415.2637
1432.2129
1462.9732
1470.1189
1478.7548
1493.8403
1498.7249
1507.7917
1511.1056
1610.3725
1623.4297
1624.2519
1634.5135
3035.8223
3070.9265
3102.0177
3108.0304
3135.4838
3174.5055
3181.5347
3189.2722
3198.1606
3210.1529
3212.8086
3224.0013
3230.6893
3235.9449
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6056
0.3124
2.9741
3.9663
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.0426
-114.9293
-133.7318
10.7814
-12.8543
-7.6271
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.42168636
Eh
Energy
Value
Units
HF
-1637.4216864
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6056
0.3124
2.9741
3.9663
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.0426
-114.9293
-133.7318
10.7814
-12.8543
-7.6271
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.42168636
Eh
Energy
Value
Units
HF
-1637.4216864
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6056
0.3124
2.9741
3.9663
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.0426
-114.9293
-133.7318
10.7814
-12.8543
-7.6271
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1637.51551876
Eh
Energy
Value
Units
HF
-1637.5155188
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.5611
0.1494
2.8900
3.8644
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.8734
-114.7739
-132.7456
10.7297
-12.6952
-7.3044
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