GENERAL INFO
Title:
Chlorantraniliprole_CONF26_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/348222
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H14BrCl2N5O2
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:
-4613.53660919
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.4397
5.0544
2.7450
8.6343
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.7102
-155.5806
-177.7168
0.0555
8.6003
15.5519
JOB
|
Energies
Energy
Value
Units
SCF Done:
-4613.53660919
Eh
Zero-point correction
0.299651
Eh
Thermal correction to Energy
0.325844
Eh
Thermal correction to Enthalpy
0.326788
Eh
Thermal correction to Gibbs Free Energy
0.239440
Eh
Sum of electronic and zero-point Energies
-4613.236959
Eh
Sum of electronic and thermal Energies
-4613.210765
Eh
Sum of electronic and thermal Enthalpies
-4613.209821
Eh
Sum of electronic and thermal Free Energies
-4613.297169
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.0084
23.9255
31.4444
36.7637
44.5740
57.5267
70.1101
76.9628
90.5769
110.3755
113.1963
119.6689
127.5225
138.3403
147.3698
169.6407
183.8121
196.8327
213.7857
221.6106
250.6951
261.3101
275.9520
282.2314
316.9718
329.7538
338.6042
344.2925
373.4123
397.1362
402.2381
426.8643
447.9622
472.1830
483.0754
503.9785
519.6331
539.1462
556.7730
577.7056
581.5394
597.4244
621.7540
647.1517
666.5279
682.7574
719.3182
732.1922
763.0432
774.6637
779.0307
789.5169
810.2962
816.6062
837.4794
876.9309
891.2473
902.2395
912.0949
940.2579
968.9486
976.0917
1014.3894
1025.0518
1039.8692
1057.1366
1059.5189
1070.0462
1096.6859
1125.9201
1139.2640
1147.1771
1155.1922
1157.6527
1186.6116
1217.6173
1241.5185
1256.2829
1266.4845
1282.9349
1296.5639
1308.9185
1317.4296
1326.5490
1364.6560
1375.8543
1408.4497
1432.6439
1443.7036
1446.7509
1457.4980
1465.2186
1469.6774
1474.1890
1482.0892
1488.5612
1493.4432
1521.4053
1548.4479
1560.2983
1598.4067
1601.4142
1611.8616
1623.0903
1629.2227
1664.1551
3039.3376
3045.9491
3096.8919
3103.0192
3120.5387
3155.4015
3192.6889
3198.7103
3205.6862
3208.1590
3216.5777
3272.2355
3536.2868
3616.0208
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.4397
5.0544
2.7450
8.6343
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.7102
-155.5806
-177.7168
0.0555
8.6003
15.5519
JOB
|
Energies
Energy
Value
Units
SCF Done:
-4613.53660919
Eh
Energy
Value
Units
HF
-4613.5366092
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.4397
5.0544
2.7450
8.6343
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.7102
-155.5806
-177.7168
0.0555
8.6004
15.5519
JOB
|
Energies
Energy
Value
Units
SCF Done:
-4613.53660919
Eh
Energy
Value
Units
HF
-4613.5366092
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.4397
5.0544
2.7450
8.6343
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.7102
-155.5806
-177.7168
0.0555
8.6003
15.5519
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-4613.62770719
Eh
Energy
Value
Units
HF
-4613.6277072
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.3421
5.0129
2.7344
8.5340
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.4275
-155.5799
-177.3630
-0.2677
8.7156
15.4978
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