GENERAL INFO
Title:
mesosulfuron-methyl_CONF284_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431188
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:
-2408.10648468
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7332
1.8073
-3.6588
5.5308
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.5969
-199.4924
-213.9578
-25.6482
-10.3675
-12.9365
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.10648468
Eh
Zero-point correction
0.402616
Eh
Thermal correction to Energy
0.435550
Eh
Thermal correction to Enthalpy
0.436495
Eh
Thermal correction to Gibbs Free Energy
0.334651
Eh
Sum of electronic and zero-point Energies
-2407.703869
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
-2407.771833
Eh
IR spectrum
Selected frequency:
.... select ....
Base
8.7134
12.3967
20.5273
35.9284
40.2173
44.5382
58.2982
64.6175
68.3060
75.9317
89.1648
104.7158
115.5434
129.1009
131.8699
147.3325
155.6282
161.4586
166.6416
175.6736
179.6449
189.8992
206.4975
208.7168
217.0826
228.8251
239.0890
250.7871
252.0645
263.4821
268.4859
283.5557
305.7014
318.2025
322.8624
333.4677
341.1467
353.1374
370.4362
375.1518
415.2754
422.4138
434.5387
440.4956
466.0488
491.9193
503.0892
518.7543
530.4311
563.4439
580.4160
592.7011
613.4623
622.9374
631.4970
661.5253
690.1699
693.5524
699.8916
706.4895
714.6023
725.8328
735.4356
755.8631
775.4769
788.7975
792.6895
808.4358
830.7369
840.3775
864.5069
871.0251
907.9757
936.0282
938.9795
972.2710
975.3183
989.9046
994.2580
999.3851
1006.1573
1009.4867
1030.8138
1052.1072
1066.7399
1077.5060
1102.1078
1116.9532
1120.7008
1145.4661
1166.4738
1172.1757
1172.2652
1181.9326
1189.3490
1214.0428
1218.8711
1224.5177
1231.8324
1251.4712
1259.2872
1280.2060
1297.6776
1302.8911
1317.7423
1323.6205
1332.6189
1353.6629
1370.0940
1372.5663
1405.9428
1433.0360
1440.0285
1446.7525
1447.7667
1452.7675
1470.0112
1481.5469
1484.6606
1486.2707
1489.0685
1492.0712
1495.2683
1495.7555
1497.6832
1516.6394
1522.5056
1530.2713
1536.6501
1600.6899
1606.3672
1639.8518
1645.3125
1758.8148
1774.3967
3036.8159
3041.8164
3048.2893
3048.9647
3071.3068
3079.4988
3114.5654
3124.7157
3129.9318
3149.9043
3155.8642
3161.5529
3173.5477
3184.6814
3193.0448
3202.1027
3207.4213
3240.4347
3272.0191
3548.5366
3619.7946
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7332
1.8073
-3.6588
5.5308
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.5969
-199.4924
-213.9578
-25.6482
-10.3675
-12.9365
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.10648468
Eh
Energy
Value
Units
HF
-2408.1064847
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7332
1.8073
-3.6588
5.5308
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.5969
-199.4924
-213.9578
-25.6482
-10.3675
-12.9365
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.10648468
Eh
Energy
Value
Units
HF
-2408.1064847
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7332
1.8073
-3.6588
5.5308
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-207.5969
-199.4924
-213.9578
-25.6482
-10.3675
-12.9365
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2408.32578649
Eh
Energy
Value
Units
HF
-2408.3257865
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7661
1.7848
-3.5538
5.4771
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-204.8571
-198.0929
-212.1499
-24.7735
-10.0666
-12.6513
Report data
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