GENERAL INFO
Title:
mesosulfuron-methyl_CONF295_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/227444
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H21N5O9S2
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:
-2408.10648467
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7326
-1.8067
-3.6590
5.5303
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.5925
-199.4973
-213.9587
-25.6430
10.3656
12.9402
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.10648467
Eh
Zero-point correction
0.402616
Eh
Thermal correction to Energy
0.435551
Eh
Thermal correction to Enthalpy
0.436495
Eh
Thermal correction to Gibbs Free Energy
0.334646
Eh
Sum of electronic and zero-point Energies
-2407.703868
Eh
Sum of electronic and thermal Energies
-2407.670934
Eh
Sum of electronic and thermal Enthalpies
-2407.669990
Eh
Sum of electronic and thermal Free Energies
-2407.771839
Eh
IR spectrum
Selected frequency:
.... select ....
Base
8.6867
12.3825
20.5225
35.9163
40.1965
44.5283
58.2965
64.6125
68.3008
75.9363
89.1649
104.7032
115.5472
129.0994
131.8716
147.3300
155.6198
161.4566
166.6376
175.6710
179.6398
189.8976
206.4907
208.6741
217.0708
228.8196
239.0860
250.7838
252.0570
263.4733
268.4720
283.5526
305.7067
318.2013
322.8585
333.4665
341.1447
353.1364
370.4337
375.1515
415.2718
422.4149
434.5473
440.5008
466.0460
491.9136
503.0906
518.7530
530.4312
563.4470
580.4119
592.7101
613.4676
622.9433
631.4968
661.5179
690.1739
693.5551
699.8918
706.4915
714.6069
725.8327
735.4391
755.8610
775.4792
788.7984
792.6877
808.4426
830.7386
840.3857
864.5057
871.0231
907.9804
936.0334
938.9779
972.2755
975.3180
989.8988
994.2603
999.3823
1006.1550
1009.4863
1030.8167
1052.0888
1066.7452
1077.5080
1102.1276
1116.9724
1120.7041
1145.4766
1166.4781
1172.1773
1172.2635
1181.9325
1189.3537
1214.0476
1218.8748
1224.5219
1231.8456
1251.4663
1259.2842
1280.2220
1297.7029
1302.8944
1317.7684
1323.6302
1332.6340
1353.6719
1370.0876
1372.5714
1405.9525
1433.0374
1440.0257
1446.7545
1447.7670
1452.7663
1470.0112
1481.5489
1484.6593
1486.2711
1489.0688
1492.0818
1495.2678
1495.7554
1497.6855
1516.6399
1522.5169
1530.2772
1536.6545
1600.6978
1606.3651
1639.8643
1645.3175
1758.8377
1774.3932
3036.8178
3041.8158
3048.2943
3048.9700
3071.3081
3079.5066
3114.5607
3124.7205
3129.9411
3149.9067
3155.8710
3161.5641
3173.5456
3184.6914
3193.0489
3202.0995
3207.4176
3240.4330
3271.9705
3548.5291
3619.7910
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7326
-1.8067
-3.6590
5.5303
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.5925
-199.4973
-213.9587
-25.6430
10.3656
12.9402
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.10648467
Eh
Energy
Value
Units
HF
-2408.1064847
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7326
-1.8067
-3.6590
5.5303
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.5925
-199.4973
-213.9587
-25.6430
10.3656
12.9402
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.10648467
Eh
Energy
Value
Units
HF
-2408.1064847
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7326
-1.8067
-3.6590
5.5303
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.5925
-199.4973
-213.9587
-25.6430
10.3656
12.9402
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.32578837
Eh
Energy
Value
Units
HF
-2408.3257884
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7656
-1.7842
-3.5540
5.4766
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-204.8529
-198.0976
-212.1508
-24.7686
10.0648
12.6549
Report data
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