GENERAL INFO
Title:
Dicloromezotiaz_CONF14_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/353167
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H12Cl3N3O2S
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:
-2825.18795389
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.9895
12.5960
-0.1681
15.4758
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-221.6176
-161.4318
-189.0077
37.3444
-0.6269
-1.2728
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2825.18795389
Eh
Zero-point correction
0.276279
Eh
Thermal correction to Energy
0.300229
Eh
Thermal correction to Enthalpy
0.301173
Eh
Thermal correction to Gibbs Free Energy
0.219493
Eh
Sum of electronic and zero-point Energies
-2824.911675
Eh
Sum of electronic and thermal Energies
-2824.887725
Eh
Sum of electronic and thermal Enthalpies
-2824.886781
Eh
Sum of electronic and thermal Free Energies
-2824.968461
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.2186
18.5560
30.0232
32.6084
47.8863
62.1005
82.5767
93.4123
127.6079
140.0013
153.8331
162.5259
172.9434
193.1350
206.0963
211.9013
245.2691
251.9398
292.1582
299.2752
304.6390
317.7450
323.1434
331.4084
386.1941
401.5857
416.0112
428.5251
437.2828
442.6219
462.2174
481.4724
501.0531
505.9127
532.6588
550.4001
558.6123
568.3194
584.9544
604.4511
607.2453
643.3186
659.1955
685.8330
711.2621
720.2788
725.6766
747.5244
750.3417
769.3829
783.6909
807.3428
835.3322
855.6426
870.3770
879.5730
898.7031
901.9770
913.9124
942.5882
961.7042
1000.2003
1009.6670
1013.9138
1034.9077
1041.4405
1075.7551
1078.9797
1134.8517
1136.5971
1141.7585
1162.5818
1183.2394
1191.2768
1197.2424
1218.0235
1260.4355
1284.5021
1292.7911
1304.2903
1325.2848
1331.9633
1345.2338
1374.3027
1393.2035
1403.3361
1422.5396
1439.1658
1456.8121
1460.0244
1464.4810
1478.9231
1487.2862
1505.7788
1514.2840
1572.2782
1582.2741
1600.3022
1617.0046
1627.8456
1652.5621
1705.0143
3052.8639
3085.0795
3113.1460
3138.3116
3170.0662
3187.9914
3217.0487
3217.4980
3220.1537
3221.4130
3223.5213
3251.7063
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.9895
12.5960
-0.1681
15.4758
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-221.6176
-161.4318
-189.0077
37.3444
-0.6269
-1.2728
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2825.18795389
Eh
Energy
Value
Units
HF
-2825.1879539
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.9895
12.5960
-0.1681
15.4758
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-221.6176
-161.4318
-189.0077
37.3444
-0.6269
-1.2728
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2825.18795389
Eh
Energy
Value
Units
HF
-2825.1879539
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.9895
12.5960
-0.1681
15.4758
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-221.6176
-161.4318
-189.0077
37.3444
-0.6269
-1.2728
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2825.28563930
Eh
Energy
Value
Units
HF
-2825.2856393
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.9029
12.5121
-0.1408
15.3569
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-221.1052
-161.5452
-188.1886
36.9748
-0.5150
-1.4496
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