GENERAL INFO
Title:
picarbutrazox_E_CONF85_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402511
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.27584926
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8909
-4.7878
-0.1864
6.8468
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.4009
-194.3679
-171.6905
32.7179
-11.2160
1.5391
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.27584926
Eh
Zero-point correction
0.422159
Eh
Thermal correction to Energy
0.449999
Eh
Thermal correction to Enthalpy
0.450943
Eh
Thermal correction to Gibbs Free Energy
0.358788
Eh
Sum of electronic and zero-point Energies
-1384.853690
Eh
Sum of electronic and thermal Energies
-1384.825850
Eh
Sum of electronic and thermal Enthalpies
-1384.824906
Eh
Sum of electronic and thermal Free Energies
-1384.917061
Eh
IR spectrum
Selected frequency:
.... select ....
Base
5.4484
12.0450
20.9145
28.6305
30.2134
50.4688
54.8601
66.9050
78.2738
90.7261
103.2542
111.9124
119.5744
163.3518
174.7343
203.6904
215.6953
218.8442
222.6533
229.9713
239.3310
255.1217
261.7317
271.2952
279.2692
286.9029
298.4099
340.1644
354.8157
362.0709
387.2817
393.2988
411.4998
438.2022
442.5328
446.9789
463.1691
465.1246
471.8373
503.2824
571.1837
605.6984
626.0350
627.9924
630.1677
650.0863
659.8564
702.0386
705.9639
717.7616
738.4695
750.6697
758.8312
772.6975
775.0407
781.3462
793.5890
808.1702
817.9973
856.1391
884.1995
908.2909
921.2838
930.3711
934.9190
936.9978
945.4087
979.3579
990.7575
996.7939
1003.6015
1004.3808
1010.0789
1015.2411
1017.1138
1033.5814
1042.0269
1054.7123
1058.1995
1059.1890
1077.6309
1102.5388
1116.3298
1117.9775
1131.4501
1148.7576
1179.1968
1191.5887
1195.0156
1205.6859
1223.6424
1234.3775
1243.2124
1256.4124
1269.4605
1274.0015
1284.6087
1299.8191
1308.7593
1321.4798
1334.7108
1342.3696
1366.6729
1371.2571
1405.1881
1406.9331
1431.3824
1433.3516
1440.5023
1468.6886
1471.4667
1472.3032
1476.4107
1482.1501
1488.7271
1492.5146
1492.6602
1497.7637
1499.8638
1508.6481
1525.7826
1530.9851
1544.9288
1552.9173
1615.9049
1622.2129
1631.4013
1641.1698
1645.0633
1773.3989
3033.6724
3034.8462
3041.6879
3051.3521
3066.7655
3096.7832
3098.6715
3101.7649
3109.7159
3111.4934
3137.7675
3141.0838
3143.3691
3162.9221
3164.3277
3173.8434
3176.1355
3186.8321
3199.8670
3202.6728
3216.6864
3243.7879
3610.3215
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8909
-4.7878
-0.1864
6.8468
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.4009
-194.3679
-171.6905
32.7179
-11.2160
1.5391
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.27584926
Eh
Energy
Value
Units
HF
-1385.2758493
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8909
-4.7878
-0.1864
6.8468
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.4009
-194.3679
-171.6905
32.7179
-11.2160
1.5391
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.27584926
Eh
Energy
Value
Units
HF
-1385.2758493
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8909
-4.7878
-0.1864
6.8468
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.4009
-194.3679
-171.6905
32.7179
-11.2160
1.5391
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.37303822
Eh
Energy
Value
Units
HF
-1385.3730382
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.7852
-4.6966
-0.2779
6.7107
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.0549
-193.3110
-171.5017
31.8790
-11.2255
1.5246
Report data
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