GENERAL INFO
Title:
pendimethalin_CONF7_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/378792
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H19N3O4
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:
-972.113547748
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1767
-1.8961
1.3842
3.2015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.8504
-144.8231
-123.6652
-3.1656
-1.8761
-0.1698
JOB
|
Energies
Energy
Value
Units
SCF Done:
-972.113547748
Eh
Zero-point correction
0.318767
Eh
Thermal correction to Energy
0.339553
Eh
Thermal correction to Enthalpy
0.340497
Eh
Thermal correction to Gibbs Free Energy
0.268632
Eh
Sum of electronic and zero-point Energies
-971.794780
Eh
Sum of electronic and thermal Energies
-971.773995
Eh
Sum of electronic and thermal Enthalpies
-971.773050
Eh
Sum of electronic and thermal Free Energies
-971.844915
Eh
IR spectrum
Selected frequency:
.... select ....
Base
29.2582
35.7921
50.8069
73.9006
77.7601
90.7946
97.5841
105.1833
109.5289
132.4120
152.8126
172.1537
194.1550
199.6819
226.9678
232.1269
240.7961
256.1414
296.1298
319.4676
343.6329
353.2004
364.3242
391.6797
406.2575
411.9987
435.8301
455.4344
540.1886
567.8132
595.3420
620.3972
654.9092
665.3989
719.6536
732.3283
756.4575
765.4285
778.1824
793.9491
809.5204
818.8122
848.8094
909.6285
923.3906
927.7032
946.6215
986.9538
1030.8373
1039.0778
1042.4569
1045.3691
1049.0968
1066.8032
1079.6255
1096.8852
1113.5874
1167.3669
1181.7676
1206.3687
1243.7759
1278.1321
1302.2422
1310.5288
1319.1031
1328.5151
1354.1678
1371.1130
1389.4058
1400.8606
1418.4858
1421.6369
1424.5660
1426.2467
1429.1415
1445.7646
1469.4787
1475.9391
1492.6285
1494.6009
1494.8638
1496.1056
1500.8812
1504.0843
1506.7745
1509.1513
1510.8378
1523.6314
1576.4494
1591.0275
1613.7974
1660.4410
3020.3241
3020.7326
3027.7909
3029.0114
3031.2257
3036.8943
3054.4476
3062.0943
3068.7220
3090.5430
3091.5607
3092.9454
3096.6672
3098.4200
3101.8519
3110.8003
3150.4918
3211.9152
3505.3508
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1767
-1.8961
1.3842
3.2015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.8503
-144.8231
-123.6652
-3.1655
-1.8761
-0.1698
JOB
|
Energies
Energy
Value
Units
SCF Done:
-972.113547748
Eh
Energy
Value
Units
HF
-972.1135477
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1767
-1.8961
1.3842
3.2015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.8504
-144.8231
-123.6652
-3.1656
-1.8761
-0.1698
JOB
|
Energies
Energy
Value
Units
SCF Done:
-972.113547748
Eh
Energy
Value
Units
HF
-972.1135477
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1767
-1.8961
1.3842
3.2015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.8504
-144.8231
-123.6652
-3.1656
-1.8761
-0.1698
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-972.179394463
Eh
Energy
Value
Units
HF
-972.1793945
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0468
-1.8265
1.3258
3.0469
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.1020
-143.3968
-123.0972
-3.1487
-1.7447
-0.2385
Report data
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