GENERAL INFO
Title:
pyrazoxyfen_CONF232_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/377567
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:
-2027.73252912
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6486
9.3747
-1.9904
9.9430
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7343
-164.7746
-173.2475
6.8136
12.2897
-1.0224
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.73252912
Eh
Zero-point correction
0.320096
Eh
Thermal correction to Energy
0.344877
Eh
Thermal correction to Enthalpy
0.345821
Eh
Thermal correction to Gibbs Free Energy
0.263409
Eh
Sum of electronic and zero-point Energies
-2027.412433
Eh
Sum of electronic and thermal Energies
-2027.387652
Eh
Sum of electronic and thermal Enthalpies
-2027.386708
Eh
Sum of electronic and thermal Free Energies
-2027.469120
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.7600
27.6374
37.0246
42.1792
49.0612
73.2511
77.8886
88.4253
105.1957
123.6096
125.1133
140.4707
149.2998
163.3450
167.6548
178.5420
188.0329
203.8372
213.3395
223.3625
256.7246
273.0193
299.8339
314.6614
370.5386
379.3173
397.4928
404.6417
416.3162
424.6932
431.3474
437.2833
464.5058
506.6496
533.0935
574.1829
577.3493
601.7896
615.3566
629.8002
647.3547
671.0711
679.1974
701.8175
709.7749
731.3459
739.4179
768.0959
786.7021
794.2353
807.4030
838.3226
864.1133
883.3451
917.4326
934.4301
955.5833
979.1329
990.2434
1004.4936
1006.9215
1014.8405
1017.5694
1020.9983
1043.5164
1056.7121
1058.8138
1069.6957
1087.0431
1110.8373
1115.7068
1148.1561
1152.0252
1171.7497
1185.9731
1210.0435
1218.1136
1254.3019
1269.0616
1287.1921
1303.2475
1305.5718
1337.1734
1343.3021
1360.9021
1389.3628
1402.8234
1409.3814
1433.7731
1446.3028
1457.0218
1467.5701
1471.0364
1472.9935
1474.3939
1487.2509
1495.7287
1507.5251
1522.2846
1548.8637
1563.3173
1588.1912
1613.7982
1617.0721
1634.5827
1651.3325
1700.6983
3033.1969
3035.7463
3055.5540
3092.3903
3110.8199
3116.7890
3127.2845
3158.5792
3169.4053
3180.6459
3183.9890
3189.6851
3204.1154
3209.0917
3210.6661
3215.0849
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6486
9.3747
-1.9904
9.9430
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7343
-164.7746
-173.2475
6.8136
12.2897
-1.0224
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.73252912
Eh
Energy
Value
Units
HF
-2027.7325291
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6486
9.3747
-1.9904
9.9430
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7343
-164.7746
-173.2475
6.8136
12.2897
-1.0224
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.73252912
Eh
Energy
Value
Units
HF
-2027.7325291
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6486
9.3747
-1.9904
9.9430
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7343
-164.7746
-173.2475
6.8136
12.2897
-1.0224
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.81903085
Eh
Energy
Value
Units
HF
-2027.8190308
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6515
9.3093
-2.0160
9.8873
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.3479
-164.2671
-172.8716
6.7150
12.0818
-0.9454
Report data
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