GENERAL INFO
Title:
picarbutrazox_Z_CONF205_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402490
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H23N7O3
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:
-1385.30365695
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8905
1.8905
-7.3141
8.4974
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4214
-169.2100
-179.8150
17.1514
-20.8126
13.2156
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30365695
Eh
Zero-point correction
0.421492
Eh
Thermal correction to Energy
0.449462
Eh
Thermal correction to Enthalpy
0.450406
Eh
Thermal correction to Gibbs Free Energy
0.358731
Eh
Sum of electronic and zero-point Energies
-1384.882165
Eh
Sum of electronic and thermal Energies
-1384.854195
Eh
Sum of electronic and thermal Enthalpies
-1384.853251
Eh
Sum of electronic and thermal Free Energies
-1384.944926
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.4137
18.9856
21.2116
26.3444
38.9322
46.9965
54.9663
64.9633
71.5230
81.5970
94.7916
104.5620
111.4148
159.6478
172.3094
190.7915
210.3708
212.8910
221.9078
227.3519
236.8098
248.8092
253.2499
278.1422
285.2433
289.0028
311.5787
337.8089
350.3263
360.2592
366.7710
387.9177
413.0044
435.0700
439.8989
446.7071
465.1302
468.0374
482.5929
508.0649
580.2366
599.9823
617.1308
626.3712
631.2204
645.3350
671.9569
681.6661
703.3931
726.3991
732.4337
743.5224
753.9296
772.9997
774.3605
781.7336
791.0245
806.2587
809.5864
856.5783
873.5163
901.1437
909.6539
934.3186
935.2997
936.3114
944.8715
978.9138
992.0835
998.8206
1003.7669
1012.0855
1014.3710
1016.4369
1016.9127
1033.5108
1050.8478
1054.7158
1057.3954
1068.5926
1079.1881
1102.3842
1113.8128
1117.3679
1124.2697
1155.0262
1160.1997
1185.4475
1185.6349
1213.8579
1219.0315
1235.0894
1251.7861
1257.9654
1265.6163
1278.7658
1288.6656
1309.2943
1312.3949
1326.6592
1328.2582
1349.7024
1363.9909
1377.5441
1402.0057
1404.3689
1423.7070
1438.2690
1438.7869
1458.6191
1464.0934
1471.1664
1475.0686
1478.5833
1478.7418
1479.1166
1480.4819
1484.5577
1491.7818
1499.6941
1508.8798
1524.8958
1543.9231
1544.5587
1609.9043
1616.9747
1630.5047
1635.2312
1655.1174
1716.3937
3032.2949
3035.6967
3041.8081
3054.1885
3074.5053
3098.5795
3099.8793
3104.0957
3104.4175
3111.6054
3131.8749
3134.9898
3158.7606
3168.4440
3171.0618
3176.9539
3181.3262
3185.4331
3193.5949
3198.7725
3214.1815
3250.8996
3585.5722
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8905
1.8905
-7.3141
8.4974
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4214
-169.2100
-179.8150
17.1514
-20.8126
13.2156
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30365695
Eh
Energy
Value
Units
HF
-1385.303657
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8905
1.8905
-7.3141
8.4974
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4214
-169.2100
-179.8150
17.1514
-20.8126
13.2156
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30365695
Eh
Energy
Value
Units
HF
-1385.303657
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8905
1.8905
-7.3141
8.4974
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4214
-169.2100
-179.8150
17.1514
-20.8126
13.2156
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.39892771
Eh
Energy
Value
Units
HF
-1385.3989277
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8383
1.7774
-7.3149
8.4498
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4730
-168.7797
-179.2274
16.8144
-19.9014
13.0335
Report data
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