GENERAL INFO
Title:
Thiofanox_CONF8_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/387780
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C9H18N2O2S
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1012.16505583
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.9556
-4.7191
-3.2680
6.9711
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.5468
-94.8866
-94.7152
-6.2722
-16.6401
-0.0868
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1012.16505583
Eh
Zero-point correction
0.269296
Eh
Thermal correction to Energy
0.286648
Eh
Thermal correction to Enthalpy
0.287593
Eh
Thermal correction to Gibbs Free Energy
0.223754
Eh
Sum of electronic and zero-point Energies
-1011.895760
Eh
Sum of electronic and thermal Energies
-1011.878407
Eh
Sum of electronic and thermal Enthalpies
-1011.877463
Eh
Sum of electronic and thermal Free Energies
-1011.941302
Eh
IR spectrum
Selected frequency:
.... select ....
Base
33.1282
45.1881
53.1720
72.7222
81.3455
98.2054
125.1973
145.9796
190.5488
202.6956
211.9811
223.7860
261.5407
274.6211
292.5447
297.4158
304.5695
327.8360
352.6119
358.1546
397.1548
424.3584
472.9800
492.7061
526.1504
590.2383
627.8767
673.7122
697.6965
760.9648
764.2862
773.0316
850.6787
873.3160
908.6519
938.1184
942.6724
951.7065
975.9744
982.4097
1010.2332
1045.7266
1054.1321
1093.6253
1129.0920
1158.2498
1189.8427
1215.5912
1217.6251
1233.8755
1239.7482
1267.1831
1321.3112
1359.9754
1395.2643
1403.0335
1424.8424
1449.6420
1452.2079
1469.5345
1471.2187
1473.5414
1475.1219
1477.4016
1478.0767
1486.4567
1493.7476
1501.5257
1506.2731
1521.6779
1676.6632
1774.1314
3025.1777
3030.5806
3036.5950
3045.1922
3047.4922
3093.5688
3094.0702
3095.3508
3098.5799
3100.1455
3107.2722
3108.2658
3112.6932
3128.6029
3141.7935
3149.6177
3153.7809
3593.7830
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.9556
-4.7191
-3.2680
6.9711
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.5468
-94.8866
-94.7152
-6.2722
-16.6401
-0.0868
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1012.16505583
Eh
Energy
Value
Units
HF
-1012.1650558
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.9556
-4.7191
-3.2680
6.9711
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.5468
-94.8866
-94.7152
-6.2722
-16.6401
-0.0868
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1012.16505583
Eh
Energy
Value
Units
HF
-1012.1650558
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.9556
-4.7191
-3.2680
6.9711
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.5468
-94.8866
-94.7152
-6.2722
-16.6401
-0.0868
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1012.21110328
Eh
Energy
Value
Units
HF
-1012.2111033
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.9867
-4.6257
-3.1885
6.8889
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.6402
-94.6110
-94.3761
-6.1915
-16.3970
-0.0472
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