GENERAL INFO
Title:
thiencarbazone-methyl_CONF7_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430868
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H14N4O7S2
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:
-2008.07491001
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5356
2.7903
-9.5971
11.4251
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.4002
-146.6183
-164.7375
0.3123
-8.5214
-2.3400
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2008.07491001
Eh
Zero-point correction
0.277536
Eh
Thermal correction to Energy
0.303138
Eh
Thermal correction to Enthalpy
0.304083
Eh
Thermal correction to Gibbs Free Energy
0.219474
Eh
Sum of electronic and zero-point Energies
-2007.797374
Eh
Sum of electronic and thermal Energies
-2007.771772
Eh
Sum of electronic and thermal Enthalpies
-2007.770827
Eh
Sum of electronic and thermal Free Energies
-2007.855436
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.9419
23.4959
34.0619
40.8850
62.2197
64.6096
82.0111
90.5015
92.2104
104.5876
119.9555
144.2778
153.8725
168.0634
172.4439
177.3421
185.8332
189.7235
197.1564
219.5001
240.5925
248.4020
252.5551
260.7635
292.1172
309.3510
330.4155
339.4044
350.3648
356.9970
391.0561
394.5241
424.1973
457.8640
475.9832
496.2405
524.7974
554.1553
574.4181
586.9911
614.5257
661.7357
693.1883
729.4878
742.2593
745.2034
750.9926
751.8463
773.1620
786.0743
796.8301
820.5961
847.7541
873.2172
923.3986
928.7049
1003.6802
1013.6335
1040.1359
1052.6404
1059.2732
1095.3192
1129.0223
1152.9780
1153.2741
1170.3246
1173.4776
1184.7799
1204.4827
1211.9105
1227.7569
1237.1374
1250.4832
1276.7713
1313.6272
1356.6436
1388.6683
1409.2429
1423.8159
1458.0320
1460.7076
1466.8772
1471.1038
1473.7116
1475.1373
1475.2906
1480.0883
1481.4992
1482.5070
1493.3165
1497.4963
1524.8332
1545.8159
1652.3891
1723.9104
1736.0690
1747.1542
3048.3085
3053.3772
3054.0935
3061.2751
3114.2031
3127.7104
3134.6405
3136.6330
3137.2397
3160.3169
3165.1053
3173.0287
3250.8800
3395.4272
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5356
2.7903
-9.5971
11.4251
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.4002
-146.6183
-164.7375
0.3123
-8.5214
-2.3400
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2008.07491001
Eh
Energy
Value
Units
HF
-2008.07491
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5356
2.7903
-9.5971
11.4251
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.4002
-146.6183
-164.7375
0.3123
-8.5214
-2.3400
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2008.07491001
Eh
Energy
Value
Units
HF
-2008.07491
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5356
2.7903
-9.5971
11.4251
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.4002
-146.6183
-164.7375
0.3123
-8.5214
-2.3400
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2008.22222177
Eh
Energy
Value
Units
HF
-2008.2222218
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.5999
2.8460
-9.3851
11.2933
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.9624
-146.2656
-163.5204
0.4650
-8.1266
-2.5072
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