GENERAL INFO
Title:
picarbutrazox_Z_CONF197_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402487
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:
-1385.30316673
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6280
2.2454
-8.0289
8.7414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.7426
-171.4372
-182.2916
17.4048
-20.7827
15.6648
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30316673
Eh
Zero-point correction
0.420980
Eh
Thermal correction to Energy
0.449134
Eh
Thermal correction to Enthalpy
0.450078
Eh
Thermal correction to Gibbs Free Energy
0.357497
Eh
Sum of electronic and zero-point Energies
-1384.882187
Eh
Sum of electronic and thermal Energies
-1384.854033
Eh
Sum of electronic and thermal Enthalpies
-1384.853089
Eh
Sum of electronic and thermal Free Energies
-1384.945670
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.9945
14.3071
20.8089
24.8117
41.1971
43.7011
55.9418
64.3778
67.1495
79.8494
94.3608
100.8567
106.0147
138.3601
156.9415
187.7039
204.9523
213.4091
218.2551
223.7678
233.5195
246.3698
251.3578
276.8098
286.3426
292.9349
307.8499
337.6607
345.7971
360.6001
363.8353
391.1753
413.9690
428.9496
437.4099
445.3190
464.7582
467.1697
481.1478
510.9870
569.4490
593.0873
613.3470
624.6218
629.2818
646.4724
667.3104
681.9675
706.1266
724.5953
731.7654
740.5482
751.3220
770.5712
772.1589
785.1023
791.2028
805.0157
808.3726
861.1506
869.6896
896.2238
905.1038
934.2549
934.3728
936.0141
948.9571
980.0553
990.7967
1002.2296
1003.6181
1010.2396
1013.4354
1016.7828
1018.7687
1032.4115
1048.9822
1053.6160
1056.8101
1064.3555
1075.5661
1097.4524
1110.9281
1117.4869
1121.6603
1151.9613
1154.3264
1180.6666
1183.9911
1209.3737
1218.7275
1227.5504
1252.3309
1258.0253
1265.1088
1277.4913
1291.7829
1306.7239
1310.5187
1324.3854
1324.7433
1350.6625
1361.1106
1377.8017
1398.3809
1401.6652
1418.1460
1434.1649
1435.9921
1450.0997
1461.2141
1468.7772
1472.6452
1474.2395
1474.9172
1474.9376
1476.6533
1479.8697
1486.1943
1486.4882
1501.5475
1523.1876
1536.4986
1548.2717
1608.5611
1614.1565
1630.7527
1633.9617
1656.3310
1686.7035
3035.5013
3039.4407
3045.2100
3059.8230
3079.5168
3103.8133
3104.9147
3108.3871
3110.2817
3115.8775
3134.2164
3137.0099
3165.3153
3172.9583
3177.3546
3181.0668
3186.4977
3188.6247
3196.8111
3202.6880
3216.3194
3255.4659
3585.0849
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6280
2.2454
-8.0289
8.7414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.7426
-171.4372
-182.2916
17.4048
-20.7827
15.6648
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30316673
Eh
Energy
Value
Units
HF
-1385.3031667
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6280
2.2454
-8.0289
8.7414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.7426
-171.4372
-182.2916
17.4048
-20.7827
15.6648
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30316673
Eh
Energy
Value
Units
HF
-1385.3031667
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6280
2.2454
-8.0289
8.7414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-145.7426
-171.4372
-182.2916
17.4048
-20.7827
15.6648
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.39807677
Eh
Energy
Value
Units
HF
-1385.3980768
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.5957
2.1295
-8.0579
8.7294
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.0196
-170.9169
-181.6641
17.0577
-19.8946
15.4495
Report data
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