GENERAL INFO
Title:
penflufen_CONF4_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423909
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H24FN3O
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:
-1040.05801443
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8261
-4.3701
-4.7894
6.5359
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.2354
-137.1521
-140.9544
7.3491
10.3223
0.7273
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1040.05801443
Eh
Zero-point correction
0.395045
Eh
Thermal correction to Energy
0.418593
Eh
Thermal correction to Enthalpy
0.419537
Eh
Thermal correction to Gibbs Free Energy
0.340825
Eh
Sum of electronic and zero-point Energies
-1039.662970
Eh
Sum of electronic and thermal Energies
-1039.639422
Eh
Sum of electronic and thermal Enthalpies
-1039.638478
Eh
Sum of electronic and thermal Free Energies
-1039.717189
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.3275
35.1320
37.9081
52.0416
60.0177
71.7501
75.3458
96.7328
122.3761
133.5814
152.0828
162.4678
170.9548
173.1600
187.0444
234.7320
249.0615
254.4736
257.0177
263.0428
289.1886
292.1098
311.9517
327.7157
332.0219
377.9260
384.5774
399.9803
409.3842
451.5354
458.5849
496.1239
504.9280
537.0062
556.8662
579.4313
593.2366
597.4960
628.2283
654.0025
673.8090
687.1619
740.2297
760.0448
771.9244
780.3332
827.1245
838.2187
870.8926
892.3912
899.2366
913.4807
942.6540
946.4887
971.3922
972.8682
980.7013
1001.0256
1015.7882
1022.5119
1055.3779
1058.1435
1060.0681
1068.5575
1098.7745
1106.1101
1126.0989
1142.5588
1149.2903
1168.4105
1181.9955
1186.0608
1194.3401
1209.9966
1246.5203
1263.1702
1276.1818
1306.7966
1310.4657
1314.2392
1337.3874
1349.9888
1366.8947
1390.9439
1401.6170
1403.7698
1404.8955
1412.7294
1419.1602
1424.6196
1452.6869
1457.8769
1469.3333
1471.7051
1474.9332
1476.3562
1482.9426
1485.8427
1487.3654
1487.8883
1495.1890
1496.7000
1497.9750
1510.2748
1516.4451
1543.0769
1566.6382
1594.6818
1615.5043
1643.1672
1663.5641
2996.3917
3004.0214
3010.0092
3017.9147
3020.9170
3035.4369
3038.0960
3058.1238
3063.1965
3068.4234
3072.1101
3074.1654
3084.1808
3090.7714
3097.1208
3103.2303
3116.0775
3130.4351
3161.2232
3164.1629
3176.5622
3186.0176
3198.9968
3619.8873
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8261
-4.3701
-4.7894
6.5359
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.2354
-137.1521
-140.9544
7.3491
10.3223
0.7273
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1040.05801443
Eh
Energy
Value
Units
HF
-1040.0580144
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8261
-4.3701
-4.7894
6.5359
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.2354
-137.1521
-140.9544
7.3491
10.3223
0.7273
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1040.05801443
Eh
Energy
Value
Units
HF
-1040.0580144
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8261
-4.3701
-4.7894
6.5359
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.2354
-137.1521
-140.9544
7.3491
10.3223
0.7273
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1040.12681567
Eh
Energy
Value
Units
HF
-1040.1268157
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8635
-4.3738
-4.8010
6.5518
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.4789
-137.0761
-140.5081
7.2000
10.2952
0.6846
Report data
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