GENERAL INFO
Title:
diclosulam_CONF101_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431469
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H10Cl2FN5O3S
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:
-2419.58330504
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.1314
6.6579
2.5469
8.2391
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.7234
-155.8018
-166.2335
4.2694
12.8791
-5.4720
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2419.58330504
Eh
Zero-point correction
0.234510
Eh
Thermal correction to Energy
0.256699
Eh
Thermal correction to Enthalpy
0.257643
Eh
Thermal correction to Gibbs Free Energy
0.180321
Eh
Sum of electronic and zero-point Energies
-2419.348795
Eh
Sum of electronic and thermal Energies
-2419.326606
Eh
Sum of electronic and thermal Enthalpies
-2419.325662
Eh
Sum of electronic and thermal Free Energies
-2419.402984
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.8315
22.8549
30.7695
59.0000
64.7678
81.8018
92.4218
99.1728
114.0077
140.1301
147.7494
189.1486
198.1167
201.0214
229.9242
248.7610
252.0309
264.5095
276.4511
281.9015
308.2777
332.9469
343.8918
390.9284
399.1722
411.1399
418.0688
445.2930
473.6050
496.9847
512.6592
530.4103
536.5805
552.3455
574.4237
631.0521
641.6418
663.4191
670.5396
692.8299
716.9034
733.6973
759.0585
774.3675
777.9618
783.7845
827.0909
830.4836
843.0014
848.6817
873.5269
884.4873
905.6359
986.3613
994.8142
1023.6612
1040.8240
1097.8213
1104.1767
1133.6145
1135.5767
1161.1699
1175.0561
1184.0721
1196.5591
1225.0979
1240.9383
1256.3136
1279.9842
1288.5125
1306.4819
1320.3312
1347.2919
1389.4974
1396.4918
1418.9369
1425.8465
1453.1442
1461.0468
1465.9881
1478.9674
1484.2823
1500.2962
1513.0168
1552.1296
1598.2294
1609.0250
1614.8783
1666.3397
3041.0247
3057.4310
3098.3174
3111.1950
3125.2621
3181.6366
3204.3724
3209.4621
3246.2923
3546.0432
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.1314
6.6579
2.5469
8.2391
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.7234
-155.8018
-166.2335
4.2694
12.8791
-5.4720
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2419.58330504
Eh
Energy
Value
Units
HF
-2419.583305
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.1314
6.6579
2.5469
8.2391
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.7234
-155.8018
-166.2335
4.2694
12.8791
-5.4720
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2419.58330504
Eh
Energy
Value
Units
HF
-2419.583305
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.1314
6.6579
2.5469
8.2391
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-166.7234
-155.8018
-166.2335
4.2694
12.8791
-5.4720
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2419.72753217
Eh
Energy
Value
Units
HF
-2419.7275322
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.9982
6.4799
2.4712
8.0051
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.2939
-154.9526
-164.9941
3.7869
12.5240
-5.6292
Report data
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