GENERAL INFO
Title:
mefenacet_CONF13_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369431
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:
-1276.59707706
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5524
3.6961
-1.9061
6.1660
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.6802
-126.5187
-131.3600
-3.8000
-3.0529
8.3411
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59707706
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
0.220616
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
-1276.376461
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.6177
28.4074
31.0777
39.1045
71.3267
81.7654
110.2987
129.0268
147.3501
182.7659
190.8411
232.3319
267.7268
324.9133
343.5510
357.9595
390.3314
402.7610
420.3235
432.5926
433.4842
480.3686
502.8988
516.1374
556.0126
573.9572
593.8941
622.9735
632.0749
649.2169
680.1311
708.0519
710.1922
724.7092
755.0802
762.0865
785.8576
796.7776
854.9938
862.9576
905.7011
934.4261
942.7136
953.7252
993.3082
995.6754
1000.4490
1014.8403
1016.9208
1029.8761
1038.2510
1043.0465
1071.9256
1078.1930
1098.1772
1139.5609
1143.2398
1148.9139
1180.7287
1181.4393
1190.6778
1230.6431
1265.6916
1298.9182
1308.2489
1317.0375
1323.8314
1341.5335
1345.1042
1367.1062
1428.6797
1459.0465
1467.3399
1471.4492
1476.6015
1478.0666
1482.8616
1497.8386
1522.8628
1567.9687
1598.7707
1622.0701
1630.2819
1634.8593
1668.0833
3036.7365
3090.9882
3106.0554
3147.7463
3149.2184
3167.7627
3170.3258
3174.8344
3180.9713
3182.7516
3189.0817
3190.2135
3195.0809
3196.1126
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5524
3.6961
-1.9061
6.1660
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.6802
-126.5187
-131.3600
-3.8000
-3.0529
8.3411
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59707706
Eh
Energy
Value
Units
HF
-1276.5970771
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5524
3.6961
-1.9061
6.1660
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.6802
-126.5187
-131.3600
-3.8000
-3.0529
8.3411
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.59707706
Eh
Energy
Value
Units
HF
-1276.5970771
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5524
3.6961
-1.9061
6.1660
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-96.6802
-126.5187
-131.3600
-3.8000
-3.0529
8.3411
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1276.66684684
Eh
Energy
Value
Units
HF
-1276.6668468
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.5490
3.5564
-1.9034
6.0798
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.3100
-126.1605
-130.9597
-3.5410
-2.8788
8.3419
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