GENERAL INFO
Title:
metazosulfuron_CONF57_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431171
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H18ClN7O7S
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:
-2351.05984020
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4687
4.3572
-1.0426
5.6660
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.2465
-178.9586
-194.2636
3.4781
8.4391
8.9638
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2351.05984020
Eh
Zero-point correction
0.360215
Eh
Thermal correction to Energy
0.389866
Eh
Thermal correction to Enthalpy
0.390810
Eh
Thermal correction to Gibbs Free Energy
0.298255
Eh
Sum of electronic and zero-point Energies
-2350.699625
Eh
Sum of electronic and thermal Energies
-2350.669974
Eh
Sum of electronic and thermal Enthalpies
-2350.669030
Eh
Sum of electronic and thermal Free Energies
-2350.761585
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.1577
19.5008
27.8354
42.0164
52.8701
64.8646
68.6058
87.8875
95.3382
105.7697
108.6995
116.6887
142.3757
146.4988
154.0274
157.6571
176.5210
183.0041
192.9472
204.4631
214.1183
219.7972
225.3509
232.2627
235.8642
237.1332
255.7505
265.9144
273.8360
294.8190
297.9817
329.7639
335.7837
356.7542
368.9328
375.7301
402.5482
432.4012
436.1279
473.2500
497.3788
498.8988
507.0536
520.2044
568.7410
585.8393
591.2389
615.5280
631.7626
635.8889
651.7635
690.6637
694.9294
699.8277
708.8892
733.4119
744.9518
763.8311
780.2727
785.1444
797.5683
831.6044
846.2248
886.7407
898.2941
910.4192
927.2965
938.5913
982.6075
1000.0936
1011.2753
1031.2666
1031.7918
1051.5757
1077.0026
1078.9901
1103.4867
1118.1503
1133.0742
1149.0968
1151.8488
1153.5399
1162.2344
1172.4183
1174.7863
1189.4127
1218.6497
1224.3147
1256.1828
1270.8807
1291.4811
1314.8278
1324.3700
1329.0573
1338.1003
1362.1132
1373.4840
1375.2996
1405.1646
1409.1531
1421.0072
1421.2980
1435.5981
1445.7769
1474.0285
1480.6115
1483.7106
1485.3289
1485.9006
1486.0716
1489.1439
1496.0428
1498.0896
1501.2561
1507.9770
1515.5226
1529.4119
1539.5891
1579.1455
1607.3984
1642.5020
1664.4858
1767.0154
3011.6624
3036.9426
3041.2923
3044.7471
3048.0914
3073.8785
3106.0453
3113.6977
3113.9134
3117.5454
3129.7250
3148.4807
3154.4915
3155.3701
3176.2022
3193.8452
3240.0391
3614.8668
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4687
4.3572
-1.0426
5.6660
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.2465
-178.9586
-194.2636
3.4781
8.4391
8.9638
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2351.05984020
Eh
Energy
Value
Units
HF
-2351.0598402
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4687
4.3572
-1.0426
5.6660
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.2465
-178.9586
-194.2636
3.4781
8.4391
8.9638
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2351.05984020
Eh
Energy
Value
Units
HF
-2351.0598402
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.4687
4.3572
-1.0426
5.6660
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.2465
-178.9586
-194.2636
3.4781
8.4391
8.9638
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2351.22708296
Eh
Energy
Value
Units
HF
-2351.227083
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5317
4.2495
-0.8881
5.5965
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3253
-178.3739
-193.2798
3.1723
8.1302
8.7449
Report data
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