GENERAL INFO
Title:
halauxifen_CONF18_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/378103
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H9Cl2FN2O3
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:
-1856.58382568
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6692
5.9074
-4.9057
7.8581
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.2576
-110.3535
-144.2617
1.1984
1.2755
4.8909
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.58382568
Eh
Zero-point correction
0.203865
Eh
Thermal correction to Energy
0.223650
Eh
Thermal correction to Enthalpy
0.224594
Eh
Thermal correction to Gibbs Free Energy
0.153233
Eh
Sum of electronic and zero-point Energies
-1856.379961
Eh
Sum of electronic and thermal Energies
-1856.360176
Eh
Sum of electronic and thermal Enthalpies
-1856.359232
Eh
Sum of electronic and thermal Free Energies
-1856.430592
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.4445
30.7432
41.0090
47.5130
61.1932
87.2177
104.9610
128.7907
143.4645
159.2669
185.1493
202.7505
212.9128
227.9495
249.6209
268.4591
278.4229
306.2380
329.3323
345.3201
355.0669
377.1012
391.2176
425.2693
449.4822
458.4399
510.9719
540.0716
571.8397
580.5777
591.3916
595.4817
628.7743
648.4674
671.2588
684.1672
709.6796
773.7111
781.3560
806.2107
821.3142
833.6859
885.6730
892.5279
940.1951
975.8404
994.4058
1032.3315
1053.0762
1094.5286
1148.0222
1159.4170
1165.7996
1178.4778
1207.3881
1225.1744
1251.9396
1285.8903
1309.1979
1315.7027
1331.4872
1404.3264
1435.9880
1453.7395
1472.5279
1480.5706
1487.3089
1488.9978
1501.6473
1572.6611
1596.5280
1612.5307
1634.9816
1641.9512
1757.2792
3027.1085
3099.5572
3142.8478
3198.8625
3211.6026
3211.6912
3580.2370
3690.0199
3695.9975
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6692
5.9074
-4.9057
7.8581
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.2577
-110.3535
-144.2617
1.1983
1.2755
4.8909
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.58382568
Eh
Energy
Value
Units
HF
-1856.5838257
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6692
5.9074
-4.9057
7.8581
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.2576
-110.3535
-144.2617
1.1983
1.2755
4.8909
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.58382568
Eh
Energy
Value
Units
HF
-1856.5838257
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6692
5.9074
-4.9057
7.8581
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.2576
-110.3535
-144.2617
1.1983
1.2755
4.8909
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.65911092
Eh
Energy
Value
Units
HF
-1856.6591109
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6381
5.9656
-4.7823
7.8194
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.1942
-110.4997
-143.2524
1.2072
0.2287
4.9877
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