GENERAL INFO
Title:
pyrithiobac-Na_CONF4_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430940
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H11ClN2O4S
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:
-1771.16000970
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8656
3.9377
1.4858
4.2967
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.3751
-139.2876
-122.3408
20.4892
9.4956
4.6856
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.16000970
Eh
Zero-point correction
0.227147
Eh
Thermal correction to Energy
0.247168
Eh
Thermal correction to Enthalpy
0.248112
Eh
Thermal correction to Gibbs Free Energy
0.176153
Eh
Sum of electronic and zero-point Energies
-1770.932863
Eh
Sum of electronic and thermal Energies
-1770.912841
Eh
Sum of electronic and thermal Enthalpies
-1770.911897
Eh
Sum of electronic and thermal Free Energies
-1770.983857
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.9584
24.5171
36.6269
54.8213
73.2354
80.6555
121.0930
131.8303
141.6205
153.8403
175.8521
186.5729
191.3672
195.3417
202.0856
224.4835
242.9515
255.0595
310.3574
354.6372
372.0060
382.6005
395.9859
441.6663
444.1426
470.3099
506.2526
551.8816
578.0446
584.5333
629.3988
646.8978
662.6372
674.0361
704.1736
752.0917
762.0754
769.7678
790.0635
798.5150
802.7538
835.2033
910.2806
915.3702
936.0056
999.1272
1007.7523
1017.4290
1066.8726
1071.2686
1092.5552
1144.6094
1169.9119
1170.4989
1176.6206
1181.7928
1199.7048
1211.3086
1223.2299
1231.5672
1303.3451
1304.0531
1319.3082
1360.9401
1390.3968
1418.8117
1462.0452
1466.0660
1479.1667
1479.3221
1481.6174
1485.8449
1491.5000
1497.6740
1569.9909
1592.9357
1598.7844
1616.5395
1754.2192
3046.9370
3048.3167
3125.5411
3127.2111
3153.3774
3154.1903
3186.2571
3201.4375
3208.2047
3228.2724
3694.8154
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8656
3.9377
1.4858
4.2967
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.3751
-139.2876
-122.3408
20.4892
9.4956
4.6856
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.16000970
Eh
Energy
Value
Units
HF
-1771.1600097
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8656
3.9377
1.4858
4.2967
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.3751
-139.2876
-122.3408
20.4892
9.4956
4.6856
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.16000970
Eh
Energy
Value
Units
HF
-1771.1600097
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8656
3.9377
1.4858
4.2967
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.3751
-139.2876
-122.3408
20.4892
9.4956
4.6856
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.23750964
Eh
Energy
Value
Units
HF
-1771.2375096
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9452
4.0280
1.4210
4.3747
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.4659
-138.5848
-122.0851
19.6364
9.8038
4.2336
Report data
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