GENERAL INFO
Title:
Fenpyroximate_E_CONF28_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/346449
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H19N3O4
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:
-1239.06739517
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2268
2.7037
3.1989
4.1946
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8131
-151.8895
-155.9274
13.2791
10.9533
-0.9429
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.06739517
Eh
Zero-point correction
0.359739
Eh
Thermal correction to Energy
0.384281
Eh
Thermal correction to Enthalpy
0.385225
Eh
Thermal correction to Gibbs Free Energy
0.302380
Eh
Sum of electronic and zero-point Energies
-1238.707656
Eh
Sum of electronic and thermal Energies
-1238.683114
Eh
Sum of electronic and thermal Enthalpies
-1238.682170
Eh
Sum of electronic and thermal Free Energies
-1238.765015
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.7466
19.4253
31.8701
39.5015
53.4989
60.0484
65.6952
73.9327
94.0903
99.7476
109.9036
119.1190
138.7608
156.1950
167.1618
185.2217
215.0693
226.4627
259.6173
263.9201
289.6025
303.7767
319.4316
339.6593
362.3671
399.7095
410.2657
421.9293
425.7762
487.0036
505.5326
512.8320
517.8978
539.1104
575.3234
587.8671
601.1670
614.2262
621.0208
630.0810
646.3107
670.7003
698.5497
701.2026
712.5420
740.4669
760.6144
765.5679
783.8878
793.7609
833.6796
838.1956
843.8032
854.5117
866.1952
879.3380
910.3374
916.2502
970.4073
981.8464
985.0212
1002.2581
1003.2711
1014.5976
1016.8884
1026.4629
1037.6586
1042.1966
1058.7362
1059.4826
1081.9375
1094.6083
1101.4028
1126.8167
1142.1554
1149.0230
1177.7372
1184.4964
1185.1910
1208.5225
1218.5436
1229.3017
1263.6408
1280.5104
1319.6253
1330.4445
1332.3518
1341.7581
1345.8561
1349.5537
1357.7122
1398.3052
1402.6118
1421.9312
1445.7922
1447.7905
1465.6234
1468.9637
1473.1234
1476.9176
1480.8681
1484.2024
1497.1779
1512.9355
1527.9983
1541.5599
1585.6319
1608.1535
1628.8291
1638.5665
1648.6956
1676.2534
1709.7624
3027.0157
3043.9292
3050.2352
3078.4281
3097.6142
3114.4818
3126.2638
3151.5960
3154.6046
3167.2972
3172.3346
3176.5154
3186.6326
3187.9424
3198.8095
3200.4695
3200.8352
3207.0479
3728.8192
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2268
2.7037
3.1989
4.1946
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8131
-151.8895
-155.9274
13.2791
10.9533
-0.9429
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.06739517
Eh
Energy
Value
Units
HF
-1239.0673952
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2268
2.7037
3.1989
4.1946
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8131
-151.8895
-155.9274
13.2791
10.9533
-0.9429
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.06739517
Eh
Energy
Value
Units
HF
-1239.0673952
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2268
2.7037
3.1989
4.1946
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8131
-151.8895
-155.9274
13.2791
10.9533
-0.9429
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.15315212
Eh
Energy
Value
Units
HF
-1239.1531521
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1643
2.6999
3.1749
4.1709
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8619
-151.8850
-155.7522
12.9154
11.3368
-0.9550
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