GENERAL INFO
Title:
picarbutrazox_E_CONF92_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402505
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:
-1385.30414191
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.0880
-6.1436
-0.1125
8.6499
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.7381
-198.2431
-169.8318
43.0738
-16.6038
2.8789
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30414191
Eh
Zero-point correction
0.421207
Eh
Thermal correction to Energy
0.449208
Eh
Thermal correction to Enthalpy
0.450152
Eh
Thermal correction to Gibbs Free Energy
0.357302
Eh
Sum of electronic and zero-point Energies
-1384.882935
Eh
Sum of electronic and thermal Energies
-1384.854934
Eh
Sum of electronic and thermal Enthalpies
-1384.853990
Eh
Sum of electronic and thermal Free Energies
-1384.946840
Eh
IR spectrum
Selected frequency:
.... select ....
Base
4.2913
14.5030
22.4730
26.5619
32.2235
45.2352
52.4193
63.2548
71.2298
85.1736
95.0866
104.6074
109.7989
161.1527
176.9369
200.2530
214.3158
215.4336
223.4152
229.3331
236.8289
253.1181
254.1584
271.7559
273.2890
292.8591
298.2997
339.8200
356.6705
362.5389
387.6952
390.3402
409.4360
437.8050
445.0038
446.5484
464.5667
465.9899
474.3299
505.7412
562.0437
577.3392
610.4499
621.7265
627.9534
653.2275
660.0015
702.1364
703.1894
722.6970
735.4190
751.5920
755.9276
773.1299
773.6829
780.9788
795.0471
807.7738
812.3770
856.6581
874.2609
902.3437
910.6714
934.3360
936.1679
936.7691
946.5006
979.9515
995.4274
996.4366
1003.5132
1009.5339
1014.1009
1015.4259
1016.0825
1027.6410
1050.3016
1055.2515
1056.3758
1060.9624
1073.3945
1100.5334
1110.5648
1113.1875
1137.6585
1148.2693
1160.3958
1183.0240
1184.3544
1206.9514
1209.6307
1234.9348
1248.6293
1255.4176
1265.8769
1276.6155
1279.8101
1297.0839
1306.2566
1320.3300
1332.9374
1340.8767
1359.9522
1376.1663
1402.8024
1405.6052
1424.7486
1430.3253
1438.3153
1464.5001
1466.8036
1467.2645
1469.6499
1476.9145
1479.3060
1479.6783
1480.7880
1481.4383
1485.2113
1492.8657
1510.1805
1520.8198
1544.3164
1549.5681
1614.0905
1616.6693
1629.5572
1638.2656
1647.6983
1715.9362
3032.6884
3036.1819
3042.2837
3057.7343
3074.0238
3099.1102
3100.5371
3104.7756
3109.7429
3112.0781
3132.2146
3135.2299
3157.3591
3167.6560
3170.9697
3176.6735
3180.2582
3185.1374
3193.4129
3204.9248
3207.1729
3248.1426
3584.1343
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.0880
-6.1436
-0.1125
8.6499
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.7381
-198.2431
-169.8318
43.0738
-16.6038
2.8789
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30414191
Eh
Energy
Value
Units
HF
-1385.3041419
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.0880
-6.1436
-0.1125
8.6499
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.7381
-198.2431
-169.8318
43.0738
-16.6038
2.8789
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30414191
Eh
Energy
Value
Units
HF
-1385.3041419
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.0880
-6.1436
-0.1125
8.6499
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.7381
-198.2431
-169.8318
43.0738
-16.6038
2.8789
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.39946709
Eh
Energy
Value
Units
HF
-1385.3994671
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.9912
-6.0818
-0.2513
8.5408
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.4318
-197.2063
-169.6489
42.3414
-16.7404
2.8895
Report data
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