GENERAL INFO
Title:
primisulfuron_methyl_CONF89_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/227331
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H12F4N4O7S
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:
-2122.52214122
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6515
-1.0148
5.3891
5.5224
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-183.8829
-182.4245
-185.7974
6.8407
-29.0233
5.9525
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2122.52214122
Eh
Zero-point correction
0.288753
Eh
Thermal correction to Energy
0.317064
Eh
Thermal correction to Enthalpy
0.318008
Eh
Thermal correction to Gibbs Free Energy
0.225034
Eh
Sum of electronic and zero-point Energies
-2122.233388
Eh
Sum of electronic and thermal Energies
-2122.205077
Eh
Sum of electronic and thermal Enthalpies
-2122.204133
Eh
Sum of electronic and thermal Free Energies
-2122.297107
Eh
IR spectrum
Selected frequency:
.... select ....
Base
8.1002
21.8018
29.2083
34.5678
41.4011
47.5828
53.3990
64.0600
67.4850
76.2037
95.7451
98.4962
104.8238
121.9344
128.6332
148.6974
166.9044
174.7438
187.3476
192.2772
227.0201
232.7205
239.8032
253.7581
258.4848
263.5951
274.9148
316.1203
333.5395
353.5162
372.7113
385.9675
400.1158
437.4164
439.0485
460.7646
470.3064
526.6236
539.5890
556.5785
556.8274
570.3590
608.4458
616.1692
627.3811
658.9281
664.9851
680.0717
694.4663
695.7528
704.3621
721.2854
728.3501
732.6830
756.8085
766.8463
789.0360
803.1103
815.5590
834.6826
846.5014
873.7639
900.8147
969.9215
985.2529
993.5054
1011.3998
1015.9469
1022.6823
1049.0287
1062.3606
1070.7202
1073.0785
1085.0246
1093.5623
1117.3615
1128.2516
1135.9776
1141.7329
1150.6503
1164.3096
1169.9848
1197.2292
1201.3217
1215.8175
1233.1716
1300.5450
1307.8176
1310.6786
1323.8966
1336.3870
1357.6224
1369.0552
1375.0629
1387.1759
1410.0292
1441.4323
1467.6141
1470.5648
1481.9936
1486.7279
1495.2849
1507.0667
1514.5586
1536.3987
1609.5196
1631.0675
1633.4026
1635.3664
1757.8451
1785.1224
3051.4681
3129.7840
3143.5271
3165.0096
3165.7336
3176.1554
3190.7592
3200.1015
3218.2826
3247.4897
3375.7091
3610.3869
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6515
-1.0148
5.3891
5.5224
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-183.8829
-182.4245
-185.7974
6.8407
-29.0233
5.9525
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2122.52214122
Eh
Energy
Value
Units
HF
-2122.5221412
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6515
-1.0148
5.3891
5.5224
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-183.8829
-182.4245
-185.7974
6.8407
-29.0233
5.9525
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2122.52214122
Eh
Energy
Value
Units
HF
-2122.5221412
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6515
-1.0148
5.3891
5.5224
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-183.8829
-182.4245
-185.7974
6.8407
-29.0233
5.9525
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2122.69695365
Eh
Energy
Value
Units
HF
-2122.6969536
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5492
-0.8342
5.2263
5.3209
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-181.7725
-181.0498
-184.2691
6.4692
-27.9050
5.6342
Report data
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