GENERAL INFO
Title:
pyrazoxyfen_CONF233_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/377566
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
9.3741
-1.9912
9.9425
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7337
-164.7747
-173.2495
6.8149
12.2908
-1.0257
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.73252912
Eh
Zero-point correction
0.320095
Eh
Thermal correction to Energy
0.344876
Eh
Thermal correction to Enthalpy
0.345820
Eh
Thermal correction to Gibbs Free Energy
0.263405
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
-2027.386709
Eh
Sum of electronic and thermal Free Energies
-2027.469124
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.7401
27.5910
37.0304
42.1782
49.0251
73.2571
77.8824
88.4606
105.2228
123.5803
125.1362
140.5096
149.2855
163.3492
167.6516
178.5362
188.0347
203.8363
213.3288
223.3506
256.7230
273.0074
299.8322
314.6577
370.5278
379.3283
397.4875
404.6365
416.3287
424.6817
431.3401
437.2752
464.5041
506.6413
533.0925
574.1815
577.3479
601.7878
615.3462
629.7982
647.3496
671.0715
679.2031
701.8263
709.7767
731.3517
739.4136
768.0985
786.7045
794.2413
807.3991
838.3246
864.1187
883.3421
917.4201
934.4172
955.5828
979.1416
990.2333
1004.5018
1006.9341
1014.8384
1017.5734
1020.9958
1043.5127
1056.7184
1058.8105
1069.6949
1087.0376
1110.8422
1115.6949
1148.1539
1152.0247
1171.7277
1185.9687
1210.0355
1218.1092
1254.2876
1269.0686
1287.1928
1303.2401
1305.5511
1337.1713
1343.2893
1360.8870
1389.3480
1402.8164
1409.3809
1433.7663
1446.2937
1457.0210
1467.5546
1471.0368
1472.9885
1474.3894
1487.2468
1495.7272
1507.5204
1522.2768
1548.8291
1563.3198
1588.1871
1613.7998
1617.0723
1634.5749
1651.3555
1700.7105
3033.1803
3035.7322
3055.5519
3092.3805
3110.7779
3116.7687
3127.2576
3158.6675
3169.4014
3180.6428
3183.9773
3189.6814
3204.1075
3209.0896
3210.6481
3215.0507
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6486
9.3741
-1.9912
9.9425
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7337
-164.7747
-173.2495
6.8149
12.2908
-1.0257
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
9.3741
-1.9912
9.9425
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7337
-164.7747
-173.2495
6.8149
12.2908
-1.0257
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
9.3741
-1.9912
9.9425
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.7337
-164.7747
-173.2495
6.8149
12.2908
-1.0257
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2027.81903105
Eh
Energy
Value
Units
HF
-2027.819031
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6515
9.3087
-2.0167
9.8868
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.3474
-164.2671
-172.8736
6.7163
12.0828
-0.9487
Report data
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