GENERAL INFO
Title:
picolinafen_CONF3_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/358333
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H12F4N2O2
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:
-1391.04863605
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.1052
0.1938
-3.1697
7.7825
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.2077
-154.2635
-149.6294
-14.0931
3.2390
12.2525
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.04863605
Eh
Zero-point correction
0.276017
Eh
Thermal correction to Energy
0.298004
Eh
Thermal correction to Enthalpy
0.298949
Eh
Thermal correction to Gibbs Free Energy
0.220674
Eh
Sum of electronic and zero-point Energies
-1390.772619
Eh
Sum of electronic and thermal Energies
-1390.750632
Eh
Sum of electronic and thermal Enthalpies
-1390.749687
Eh
Sum of electronic and thermal Free Energies
-1390.827962
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.3123
20.7380
26.1503
28.0805
34.8967
42.2599
63.1838
70.1097
129.1163
142.5862
155.3023
171.3851
200.1561
218.4784
229.9738
280.1623
300.4534
326.5797
340.1531
350.1209
370.6093
380.0397
413.0963
425.8097
437.4123
447.9193
457.6988
477.9372
509.6628
520.6781
536.2606
570.6607
574.0647
594.1387
609.9514
643.9727
659.6682
678.0867
696.2732
700.8977
708.3487
709.8814
734.2789
750.3039
772.6028
773.6579
815.6327
819.2548
835.4002
845.6638
851.1354
874.6757
910.2247
917.8280
925.0393
939.9420
948.8937
975.0633
989.7813
1006.1452
1011.7579
1017.6437
1018.7476
1025.2138
1046.6927
1070.7469
1092.6667
1100.1426
1123.8920
1127.9596
1157.6278
1174.4025
1174.8367
1189.2849
1206.8376
1212.3550
1248.1870
1266.6532
1270.9540
1303.5939
1320.8842
1321.4660
1345.4352
1350.9447
1362.3407
1432.1317
1449.0559
1465.6434
1471.6375
1518.2808
1528.4881
1559.7211
1611.2104
1624.6759
1635.8488
1640.5845
1643.2010
1648.4295
1679.9841
3178.9127
3186.4026
3189.0192
3197.1227
3200.1227
3202.3777
3207.3660
3210.8849
3211.3985
3220.2390
3243.6622
3501.0715
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.1052
0.1938
-3.1697
7.7825
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.2077
-154.2634
-149.6294
-14.0931
3.2390
12.2525
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.04863605
Eh
Energy
Value
Units
HF
-1391.048636
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.1052
0.1938
-3.1697
7.7825
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.2077
-154.2634
-149.6294
-14.0931
3.2390
12.2525
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.04863605
Eh
Energy
Value
Units
HF
-1391.048636
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.1052
0.1938
-3.1697
7.7825
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.2077
-154.2634
-149.6294
-14.0931
3.2390
12.2525
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.14293240
Eh
Energy
Value
Units
HF
-1391.1429324
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.9980
0.0534
-3.0868
7.6487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.2054
-153.9978
-149.1355
-14.1045
3.0716
11.7776
Report data
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