GENERAL INFO
Title:
thiophanate_CONF88_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397216
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H18N4O4S2
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:
-1861.13184688
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.5637
-1.6697
-4.7778
10.8204
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.9189
-150.7516
-171.4222
-17.8337
-10.1624
-1.8430
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1861.13184688
Eh
Zero-point correction
0.325716
Eh
Thermal correction to Energy
0.350114
Eh
Thermal correction to Enthalpy
0.351059
Eh
Thermal correction to Gibbs Free Energy
0.269287
Eh
Sum of electronic and zero-point Energies
-1860.806130
Eh
Sum of electronic and thermal Energies
-1860.781732
Eh
Sum of electronic and thermal Enthalpies
-1860.780788
Eh
Sum of electronic and thermal Free Energies
-1860.862560
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.0153
29.7345
37.8160
53.8553
62.9250
65.0680
71.2523
76.8558
86.4574
99.9750
109.7265
115.9349
125.6822
140.3062
165.6230
171.8048
189.7382
197.9832
231.2715
253.7869
267.7406
278.3246
298.8138
326.0070
345.3707
358.8144
386.9295
396.2750
426.2340
458.2191
485.0900
526.6589
531.4685
562.4069
571.0593
600.2243
611.3338
613.7400
650.4179
656.1632
664.1897
727.4590
734.9299
744.9789
748.2307
765.6408
771.8571
778.6621
781.5244
798.7037
826.7124
832.6593
864.9591
876.7273
886.8484
953.4203
963.3910
970.0079
996.7938
1005.7861
1016.8866
1035.9044
1044.3247
1061.9915
1110.2562
1123.7031
1134.7428
1172.7306
1178.4315
1185.0309
1187.9825
1196.1800
1233.1551
1241.1759
1249.0233
1287.5180
1304.2505
1311.4312
1327.6534
1331.9288
1356.7211
1374.3898
1399.3724
1400.0153
1418.9302
1426.3946
1470.4656
1472.4495
1484.0541
1484.4326
1485.8665
1500.1698
1504.9677
1512.2013
1528.0291
1531.2735
1545.8953
1592.6454
1629.1848
1647.2080
1714.1290
1717.9913
3035.7164
3037.0980
3062.0038
3081.7552
3099.0111
3101.8764
3106.2202
3121.0103
3122.8194
3145.2144
3175.8759
3187.3464
3198.2943
3226.1973
3378.2022
3431.6561
3587.5503
3590.4596
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.5637
-1.6697
-4.7778
10.8204
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.9189
-150.7516
-171.4222
-17.8337
-10.1624
-1.8430
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1861.13184688
Eh
Energy
Value
Units
HF
-1861.1318469
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.5637
-1.6697
-4.7778
10.8204
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.9189
-150.7516
-171.4222
-17.8337
-10.1624
-1.8430
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1861.13184688
Eh
Energy
Value
Units
HF
-1861.1318469
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.5637
-1.6697
-4.7778
10.8204
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.9189
-150.7516
-171.4222
-17.8337
-10.1624
-1.8430
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1861.21674288
Eh
Energy
Value
Units
HF
-1861.2167429
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.5562
-1.5700
-4.6528
10.7440
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.9758
-150.1106
-170.7542
-17.5815
-10.0871
-1.8294
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