GENERAL INFO
Title:
tebufloquin_CONF10_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402481
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H20FNO2
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:
-965.256957359
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3296
5.8266
2.9938
6.5590
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.5430
-127.1866
-133.4927
-1.1013
-5.5875
4.3809
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.256957359
Eh
Zero-point correction
0.334994
Eh
Thermal correction to Energy
0.356037
Eh
Thermal correction to Enthalpy
0.356981
Eh
Thermal correction to Gibbs Free Energy
0.285464
Eh
Sum of electronic and zero-point Energies
-964.921964
Eh
Sum of electronic and thermal Energies
-964.900920
Eh
Sum of electronic and thermal Enthalpies
-964.899976
Eh
Sum of electronic and thermal Free Energies
-964.971493
Eh
IR spectrum
Selected frequency:
.... select ....
Base
36.8405
40.3866
48.7197
64.6193
79.6970
98.1784
101.9006
122.5106
134.6416
144.5944
183.9948
202.2929
234.1893
237.7885
241.2890
254.7718
283.9782
296.3463
315.7242
330.6645
335.8872
348.6510
349.9207
367.9901
389.3937
392.5880
437.2765
453.4878
495.4553
516.1451
535.4749
546.6809
570.4470
582.3797
604.8289
615.6529
662.4376
674.9541
690.4427
731.2860
745.2450
800.1986
823.6574
874.3062
884.3210
900.5240
916.3622
936.2770
940.0646
949.3511
974.1668
974.3375
1018.9894
1027.2292
1036.7097
1045.8511
1053.1836
1063.7636
1067.4969
1077.4176
1115.6395
1130.7553
1194.9180
1214.3963
1220.4163
1227.2328
1258.8552
1268.0797
1298.6197
1333.3096
1371.9324
1396.1963
1400.6527
1402.3637
1407.3128
1409.7994
1416.8097
1428.9259
1445.5608
1452.3734
1453.8557
1456.7699
1466.7461
1471.6183
1477.7615
1481.5213
1481.8065
1485.4850
1495.9638
1498.9527
1500.4964
1510.6005
1522.3608
1591.7710
1647.7714
1669.9827
1766.1863
3017.7178
3017.9582
3024.7735
3025.4565
3032.6270
3049.2864
3074.4329
3081.3969
3082.3293
3083.1076
3087.2240
3088.7708
3091.8365
3093.8806
3112.1823
3128.2740
3131.4056
3160.0945
3198.7666
3225.9848
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3296
5.8266
2.9938
6.5590
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.5430
-127.1866
-133.4927
-1.1013
-5.5875
4.3809
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.256957359
Eh
Energy
Value
Units
HF
-965.2569574
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3296
5.8266
2.9938
6.5590
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.5430
-127.1866
-133.4927
-1.1013
-5.5875
4.3809
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.256957359
Eh
Energy
Value
Units
HF
-965.2569574
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3296
5.8266
2.9938
6.5590
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.5430
-127.1866
-133.4927
-1.1013
-5.5875
4.3809
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.321422573
Eh
Energy
Value
Units
HF
-965.3214226
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3335
5.6729
3.0118
6.4315
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.9892
-126.5270
-132.9114
-1.1245
-5.6138
4.5072
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