GENERAL INFO
Title:
mefenacet_CONF6_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369422
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H14N2O2S
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:
-1276.59241405
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5657
4.1454
-2.1129
6.5188
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.8578
-126.9094
-130.1825
-3.9506
-3.0334
10.2568
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59241405
Eh
Zero-point correction
0.269887
Eh
Thermal correction to Energy
0.287951
Eh
Thermal correction to Enthalpy
0.288895
Eh
Thermal correction to Gibbs Free Energy
0.220394
Eh
Sum of electronic and zero-point Energies
-1276.322527
Eh
Sum of electronic and thermal Energies
-1276.304463
Eh
Sum of electronic and thermal Enthalpies
-1276.303519
Eh
Sum of electronic and thermal Free Energies
-1276.372020
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.1729
26.5675
31.8659
42.8909
53.6052
83.7327
110.1452
127.3343
153.0545
182.3768
191.1990
237.2604
267.8247
327.1306
343.4911
355.5232
387.8227
403.2185
420.9401
433.8816
435.5943
479.9500
503.2441
516.6019
556.1136
573.5439
590.6787
620.5056
631.5506
647.3642
680.4245
708.5024
709.0397
725.4878
755.0304
764.0362
783.4137
793.4324
853.4772
865.7635
902.3245
933.5252
941.6856
957.7939
995.8535
996.8615
997.8716
1014.0241
1015.7493
1028.1532
1037.7763
1043.4746
1070.7299
1076.2478
1101.4197
1137.3938
1142.9317
1147.1377
1177.5120
1178.9118
1192.8986
1213.1158
1262.9749
1299.9657
1303.8136
1319.1682
1325.1282
1340.5918
1347.0229
1370.3890
1429.3383
1456.6932
1466.0952
1470.3819
1471.4040
1480.7082
1481.9616
1494.9961
1522.1934
1555.7246
1598.7581
1614.1251
1622.3450
1632.1713
1642.0911
3047.9831
3099.5294
3111.4167
3156.9373
3160.5633
3172.1425
3175.7145
3179.8227
3186.0329
3186.7159
3193.4402
3194.9399
3198.9950
3201.1283
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5657
4.1454
-2.1129
6.5188
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.8578
-126.9094
-130.1825
-3.9506
-3.0334
10.2568
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59241405
Eh
Energy
Value
Units
HF
-1276.5924141
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5657
4.1454
-2.1129
6.5188
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.8578
-126.9094
-130.1825
-3.9506
-3.0334
10.2568
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59241405
Eh
Energy
Value
Units
HF
-1276.5924141
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5657
4.1454
-2.1129
6.5188
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.8578
-126.9094
-130.1825
-3.9506
-3.0334
10.2568
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.66194334
Eh
Energy
Value
Units
HF
-1276.6619433
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5645
3.9912
-2.1170
6.4223
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.3822
-126.5002
-129.8178
-3.7326
-2.8317
10.2447
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