GENERAL INFO
Title:
mefenacet_CONF15_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369430
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
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59707701
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5526
3.6965
-1.9065
6.1665
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.6796
-126.5221
-131.3586
3.8021
3.0518
8.3409
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59707701
Eh
Zero-point correction
0.269934
Eh
Thermal correction to Energy
0.287978
Eh
Thermal correction to Enthalpy
0.288922
Eh
Thermal correction to Gibbs Free Energy
0.220615
Eh
Sum of electronic and zero-point Energies
-1276.327143
Eh
Sum of electronic and thermal Energies
-1276.309099
Eh
Sum of electronic and thermal Enthalpies
-1276.308155
Eh
Sum of electronic and thermal Free Energies
-1276.376462
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.6023
28.4006
31.1189
39.1092
71.3247
81.7460
110.2775
129.0187
147.2817
182.7590
190.8433
232.3238
267.7201
324.8970
343.5496
357.9577
390.3250
402.7608
420.3267
432.5994
433.4750
480.3704
502.9003
516.1390
556.0156
573.9658
593.8934
622.9777
632.0727
649.2164
680.1305
708.0552
710.1979
724.7169
755.0804
762.0942
785.8641
796.7848
855.0139
862.9829
905.6979
934.4278
942.7260
953.7431
993.3134
995.6906
1000.4114
1014.8509
1016.9167
1029.8699
1038.2463
1043.0453
1071.9314
1078.1906
1098.1734
1139.5524
1143.2380
1148.9064
1180.7312
1181.4384
1190.6766
1230.6452
1265.6825
1298.8981
1308.2532
1317.0236
1323.8177
1341.5270
1345.1025
1367.0953
1428.6767
1459.0355
1467.3341
1471.4399
1476.6012
1478.0621
1482.8609
1497.8340
1522.8621
1567.9898
1598.7657
1622.0654
1630.2836
1634.8586
1668.0946
3036.7444
3090.9826
3106.0704
3147.7340
3149.2026
3167.7639
3170.3257
3174.8373
3180.9733
3182.7493
3189.0831
3190.2184
3195.0821
3196.1141
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5526
3.6965
-1.9065
6.1665
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.6796
-126.5221
-131.3586
3.8021
3.0517
8.3409
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59707701
Eh
Energy
Value
Units
HF
-1276.597077
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5526
3.6965
-1.9066
6.1665
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.6796
-126.5221
-131.3586
3.8021
3.0518
8.3409
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59707701
Eh
Energy
Value
Units
HF
-1276.597077
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5526
3.6965
-1.9066
6.1665
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.6796
-126.5221
-131.3586
3.8021
3.0518
8.3409
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.66684668
Eh
Energy
Value
Units
HF
-1276.6668467
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5492
3.5567
-1.9039
6.0804
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.3093
-126.1638
-130.9583
3.5430
2.8777
8.3418
Report data
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