GENERAL INFO
Title:
pyrazoxyfen_CONF234_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/377565
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H16Cl2N2O3
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:
-2027.73252914
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6496
9.3753
-1.9882
9.9433
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7316
-164.7706
-173.2465
6.8084
12.2916
-1.0220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.73252914
Eh
Zero-point correction
0.320095
Eh
Thermal correction to Energy
0.344877
Eh
Thermal correction to Enthalpy
0.345821
Eh
Thermal correction to Gibbs Free Energy
0.263401
Eh
Sum of electronic and zero-point Energies
-2027.412434
Eh
Sum of electronic and thermal Energies
-2027.387653
Eh
Sum of electronic and thermal Enthalpies
-2027.386708
Eh
Sum of electronic and thermal Free Energies
-2027.469128
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.7098
27.6157
37.0289
42.1373
49.0610
73.2149
77.9121
88.3282
105.1115
123.5111
125.0508
140.4243
149.3391
163.4115
167.6625
178.5436
188.0127
203.8534
213.3341
223.3577
256.7296
273.0221
299.8341
314.6475
370.5448
379.3233
397.4944
404.6476
416.3101
424.6878
431.3427
437.2952
464.4993
506.6214
533.0928
574.1758
577.3509
601.7856
615.3611
629.8016
647.3596
671.0747
679.2002
701.8115
709.7859
731.3528
739.4122
768.0926
786.7118
794.2432
807.3985
838.3260
864.1006
883.3645
917.4358
934.4417
955.5724
979.1311
990.2355
1004.4877
1006.9327
1014.8422
1017.5718
1020.9987
1043.5194
1056.7196
1058.8269
1069.7053
1087.0462
1110.8391
1115.7106
1148.1392
1152.0129
1171.7327
1185.9740
1210.0421
1218.1061
1254.3068
1269.0820
1287.1737
1303.2417
1305.5630
1337.1771
1343.3060
1360.9026
1389.3624
1402.8262
1409.3890
1433.7500
1446.2860
1457.0344
1467.5597
1471.0136
1472.9880
1474.3942
1487.2402
1495.7160
1507.5206
1522.2828
1548.8253
1563.3119
1588.1772
1613.8025
1617.0753
1634.5775
1651.3398
1700.7205
3033.1948
3035.7401
3055.5583
3092.3788
3110.8555
3116.7904
3127.2857
3158.6095
3169.4044
3180.6456
3183.9736
3189.6864
3204.1162
3209.1389
3210.6497
3215.0551
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6496
9.3753
-1.9882
9.9433
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7316
-164.7706
-173.2465
6.8084
12.2916
-1.0220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.73252914
Eh
Energy
Value
Units
HF
-2027.7325291
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6496
9.3753
-1.9882
9.9433
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7316
-164.7706
-173.2465
6.8084
12.2916
-1.0220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.73252914
Eh
Energy
Value
Units
HF
-2027.7325291
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6496
9.3753
-1.9882
9.9433
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7316
-164.7706
-173.2465
6.8084
12.2916
-1.0220
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.81903110
Eh
Energy
Value
Units
HF
-2027.8190311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6525
9.3099
-2.0137
9.8876
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.3454
-164.2632
-172.8705
6.7099
12.0836
-0.9450
Report data
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