GENERAL INFO
Title:
picarbutrazox_Z_CONF196_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402492
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:
-1385.30365692
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8931
1.8866
-7.3127
8.4965
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4616
-169.1968
-179.8127
17.1442
-20.8225
13.2105
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30365692
Eh
Zero-point correction
0.421494
Eh
Thermal correction to Energy
0.449464
Eh
Thermal correction to Enthalpy
0.450408
Eh
Thermal correction to Gibbs Free Energy
0.358734
Eh
Sum of electronic and zero-point Energies
-1384.882163
Eh
Sum of electronic and thermal Energies
-1384.854193
Eh
Sum of electronic and thermal Enthalpies
-1384.853249
Eh
Sum of electronic and thermal Free Energies
-1384.944923
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.4128
18.9476
21.1796
26.3550
38.9943
46.9968
55.0075
64.9707
71.5170
81.5852
94.8000
104.5869
111.4141
159.6570
172.4006
190.8083
210.3909
212.9128
221.9297
227.3856
236.8166
248.8236
253.2723
278.1743
285.2361
289.0006
311.5865
337.8159
350.3762
360.2698
366.7670
387.9346
413.0200
435.0809
439.9065
446.7108
465.1358
468.0435
482.5926
508.0743
580.2743
600.0648
617.1652
626.3753
631.2290
645.3162
671.9734
681.6682
703.4080
726.3922
732.4334
743.5343
753.9404
772.9935
774.3626
781.7182
791.0196
806.2717
809.6027
856.5900
873.5376
901.1418
909.6783
934.3283
935.3063
936.3146
944.8798
978.9124
992.0852
998.8203
1003.7696
1012.1365
1014.4267
1016.4402
1016.9242
1033.5055
1050.8481
1054.7184
1057.3972
1068.6747
1079.1604
1102.3564
1113.8147
1117.3647
1124.3714
1155.0543
1160.2083
1185.4475
1185.6354
1213.8698
1219.0524
1235.0747
1251.8080
1257.9734
1265.6230
1278.7656
1288.6509
1309.2798
1312.3820
1326.6560
1328.2752
1349.6861
1363.9973
1377.5443
1402.0237
1404.3885
1423.7228
1438.2709
1438.7879
1458.6758
1464.1029
1471.1658
1475.0649
1478.5692
1478.7462
1479.1207
1480.4901
1484.5688
1491.7925
1499.6767
1508.8867
1524.8986
1543.9212
1544.5817
1609.9141
1616.9804
1630.5045
1635.2386
1655.1619
1716.4507
3032.2854
3035.6852
3041.7983
3054.2098
3074.5187
3098.5571
3099.8551
3104.1204
3104.4044
3111.5712
3131.8466
3134.9604
3158.7749
3168.4421
3171.0672
3176.9496
3181.3227
3185.4241
3193.5844
3198.7583
3214.1543
3250.8886
3585.5924
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8931
1.8866
-7.3127
8.4965
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4616
-169.1968
-179.8127
17.1442
-20.8225
13.2105
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30365692
Eh
Energy
Value
Units
HF
-1385.3036569
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8931
1.8866
-7.3127
8.4965
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4616
-169.1968
-179.8127
17.1442
-20.8225
13.2105
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30365692
Eh
Energy
Value
Units
HF
-1385.3036569
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8931
1.8866
-7.3127
8.4965
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4616
-169.1968
-179.8127
17.1442
-20.8225
13.2105
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.39892803
Eh
Energy
Value
Units
HF
-1385.398928
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8409
1.7735
-7.3135
8.4489
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.5122
-168.7667
-179.2252
16.8074
-19.9111
13.0286
Report data
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