GENERAL INFO
Title:
Pyflubumide_CONF4_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/347816
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C25H31F6N3O3
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:
-1960.99775136
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0546
5.7189
-1.8162
6.7331
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-231.0021
-207.7673
-218.5486
13.4094
18.4799
-13.6260
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1960.99775136
Eh
Zero-point correction
0.536829
Eh
Thermal correction to Energy
0.575305
Eh
Thermal correction to Enthalpy
0.576250
Eh
Thermal correction to Gibbs Free Energy
0.464996
Eh
Sum of electronic and zero-point Energies
-1960.460922
Eh
Sum of electronic and thermal Energies
-1960.422446
Eh
Sum of electronic and thermal Enthalpies
-1960.421502
Eh
Sum of electronic and thermal Free Energies
-1960.532756
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.3200
20.3598
27.7024
35.0683
41.0159
42.1052
57.8926
59.0678
65.3164
70.8196
75.1239
84.4754
96.3794
101.6462
113.2728
114.4864
120.4800
129.5221
145.0301
147.6889
161.1124
171.8144
179.1761
187.5353
198.6719
206.2401
214.5489
220.5054
222.6442
228.6056
238.1088
245.2296
247.3948
260.0238
276.3824
282.3590
286.5521
293.0793
304.1510
315.1253
316.0880
319.4915
326.8289
341.1955
343.5809
354.4514
361.5116
372.1212
377.1125
405.3901
411.0643
427.3852
433.9778
444.4423
474.5735
494.3718
507.3558
519.8593
532.8408
553.6728
558.5843
578.7228
586.2670
599.5866
614.6722
634.3018
651.0678
669.8048
676.9122
692.6063
705.3765
711.6254
737.3275
748.3754
761.3633
773.2775
818.8139
829.9099
833.2987
844.9991
888.5406
897.7820
917.7824
929.4237
934.4588
942.2537
949.7035
949.9591
962.9506
975.3933
978.8503
987.5670
989.5537
1002.9054
1019.2674
1044.8838
1052.2888
1059.4874
1071.4585
1091.8575
1098.5761
1104.9332
1107.4930
1122.9455
1123.4631
1131.3755
1138.9043
1140.6022
1145.4331
1150.7947
1166.2534
1168.6654
1176.3525
1193.9540
1194.6097
1201.2350
1203.1369
1213.6704
1228.7149
1236.4796
1261.4720
1263.3679
1269.5064
1278.8905
1309.2694
1325.2011
1332.2573
1341.1197
1346.5312
1360.9994
1393.0723
1394.5116
1400.3802
1402.7139
1403.9553
1412.9497
1414.0175
1418.5729
1425.2389
1444.3084
1450.5413
1459.3582
1466.2856
1470.0289
1477.0831
1477.3072
1477.9882
1479.8520
1480.7568
1483.3679
1487.5175
1488.4425
1488.8907
1493.6313
1494.6242
1495.9333
1500.8625
1501.2154
1504.8371
1505.1183
1536.9157
1540.6463
1564.6466
1606.0393
1648.5213
1674.8201
1705.6473
3008.3001
3015.6704
3022.1840
3025.0809
3025.8633
3029.8318
3035.3200
3040.8273
3042.9812
3053.0634
3069.9119
3074.9698
3087.4644
3087.7595
3088.4416
3090.9414
3094.6923
3097.6068
3100.2200
3105.3860
3115.1751
3117.9092
3121.5035
3121.6711
3146.0725
3148.1761
3164.4130
3167.1757
3197.2190
3210.2397
3235.4244
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0546
5.7189
-1.8162
6.7331
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-231.0021
-207.7673
-218.5486
13.4094
18.4799
-13.6260
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1960.99775136
Eh
Energy
Value
Units
HF
-1960.9977514
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0546
5.7189
-1.8162
6.7331
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-231.0021
-207.7673
-218.5486
13.4094
18.4799
-13.6260
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1960.99775136
Eh
Energy
Value
Units
HF
-1960.9977514
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0546
5.7189
-1.8162
6.7331
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-231.0021
-207.7673
-218.5486
13.4094
18.4799
-13.6260
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1961.12625987
Eh
Energy
Value
Units
HF
-1961.1262599
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8939
5.7218
-1.6874
6.6303
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-229.4900
-207.4417
-217.9965
13.1432
18.1516
-13.3717
Report data
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