GENERAL INFO
Title:
picarbutrazox_E_CONF459_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402504
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30370130
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.7898
-0.3277
-6.2655
9.2447
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-195.6580
-142.9663
-194.9485
-14.6344
-33.5940
4.1731
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30370130
Eh
Zero-point correction
0.421268
Eh
Thermal correction to Energy
0.449302
Eh
Thermal correction to Enthalpy
0.450246
Eh
Thermal correction to Gibbs Free Energy
0.358370
Eh
Sum of electronic and zero-point Energies
-1384.882434
Eh
Sum of electronic and thermal Energies
-1384.854399
Eh
Sum of electronic and thermal Enthalpies
-1384.853455
Eh
Sum of electronic and thermal Free Energies
-1384.945331
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.0950
13.7066
16.4735
35.9863
38.3663
52.7129
54.8318
67.5272
71.8462
82.2494
99.3211
99.9284
103.4564
137.7290
161.9642
200.2357
209.4867
212.2152
219.0423
223.3947
233.6662
248.3899
256.1044
273.3388
279.7524
288.7256
316.4998
339.7285
356.2347
359.7717
387.2053
409.9468
413.4562
429.2111
443.9303
444.7969
460.2877
464.2699
471.0124
489.0339
566.9952
575.9393
602.7843
620.5999
628.2999
657.4569
679.8067
702.3758
708.1502
723.1493
731.9961
750.2582
759.5517
766.8764
772.8905
783.6189
794.1757
804.2843
823.9288
863.7116
882.9419
890.7702
910.2599
934.1880
936.0458
949.6342
954.2174
978.1551
984.0053
1002.2417
1003.3218
1008.3605
1013.1219
1014.6552
1018.5784
1020.1252
1044.6605
1053.2573
1055.2597
1059.3450
1068.3434
1092.0180
1112.2517
1115.8199
1133.9432
1152.8746
1155.7257
1182.1293
1182.4474
1209.7445
1212.7946
1228.9433
1243.2953
1246.9024
1264.6774
1277.2406
1280.0172
1293.4048
1303.0581
1320.0896
1326.4100
1341.5597
1365.6775
1396.8973
1397.8980
1401.9275
1418.7644
1429.8399
1435.6657
1460.2867
1465.7025
1469.4428
1473.2317
1474.7772
1475.8255
1477.1953
1478.4339
1479.8246
1480.4672
1485.6663
1501.4424
1522.9574
1538.9000
1558.4730
1612.3490
1613.1689
1632.0696
1637.1774
1649.2507
1687.9389
3035.4327
3039.3124
3045.0820
3070.1356
3087.1846
3103.8891
3105.0232
3108.1919
3115.6517
3126.5479
3133.0157
3136.2561
3172.6434
3174.6650
3180.1218
3184.7302
3185.7149
3188.0555
3196.8461
3203.7133
3211.6581
3251.9325
3588.5109
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.7898
-0.3277
-6.2655
9.2447
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-195.6580
-142.9663
-194.9485
-14.6344
-33.5940
4.1731
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30370130
Eh
Energy
Value
Units
HF
-1385.3037013
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.7898
-0.3277
-6.2655
9.2447
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-195.6580
-142.9663
-194.9485
-14.6344
-33.5940
4.1731
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30370130
Eh
Energy
Value
Units
HF
-1385.3037013
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.7898
-0.3277
-6.2655
9.2447
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-195.6580
-142.9663
-194.9485
-14.6344
-33.5940
4.1731
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.39849167
Eh
Energy
Value
Units
HF
-1385.3984917
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.6525
-0.1803
-6.2942
9.1600
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-195.1672
-143.3330
-193.9964
-14.5023
-32.8008
3.9065
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