GENERAL INFO
Title:
pyriminobac-methyl_E_CONF5_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430986
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H19N3O6
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:
-1275.19276196
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0773
0.6543
0.4550
0.8007
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.8109
-148.3619
-143.1643
1.9948
7.7196
-3.8616
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.19276196
Eh
Zero-point correction
0.349964
Eh
Thermal correction to Energy
0.375652
Eh
Thermal correction to Enthalpy
0.376596
Eh
Thermal correction to Gibbs Free Energy
0.293458
Eh
Sum of electronic and zero-point Energies
-1274.842798
Eh
Sum of electronic and thermal Energies
-1274.817110
Eh
Sum of electronic and thermal Enthalpies
-1274.816166
Eh
Sum of electronic and thermal Free Energies
-1274.899304
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.4122
24.2917
42.7918
49.6328
67.8929
74.8763
92.6488
103.5295
114.8053
119.5034
131.0928
142.1674
157.9764
167.8827
170.7994
179.1972
184.3359
188.7784
200.4261
204.9768
226.0155
231.3284
246.9550
255.4255
260.6914
297.3134
305.4449
333.1707
342.8972
362.9041
386.7752
405.6294
425.9916
453.5919
476.1725
510.6150
551.5399
579.6783
607.3144
628.2613
637.0851
671.8540
683.1162
703.9850
710.6645
725.2290
736.0142
775.0476
787.9966
795.9653
831.2468
831.5689
845.4703
892.7673
924.6410
936.2330
960.9895
981.8985
998.3925
1002.3121
1017.4982
1035.6774
1048.6950
1074.3850
1078.6033
1086.5504
1095.3089
1136.3206
1151.8244
1171.5421
1172.3219
1172.9906
1175.0960
1189.3829
1204.1963
1211.8919
1215.2164
1220.1865
1224.2331
1249.0928
1292.0596
1322.0630
1326.0377
1338.2202
1389.5140
1403.2863
1426.2543
1438.2472
1460.6492
1463.9952
1471.9093
1476.9939
1477.7477
1483.3989
1484.6411
1487.4172
1490.7475
1495.3409
1496.7072
1498.3884
1503.6087
1503.9914
1506.8178
1515.3902
1594.1173
1614.2682
1626.6744
1634.0243
1672.4525
1764.7529
3012.2752
3041.4534
3042.0760
3044.2568
3048.4184
3077.9247
3103.5034
3114.6211
3118.1856
3123.3651
3129.8749
3131.1708
3146.8914
3154.0320
3158.1218
3175.7951
3199.4414
3205.9238
3238.1693
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0773
0.6543
0.4550
0.8007
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.8109
-148.3619
-143.1643
1.9948
7.7196
-3.8616
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.19276196
Eh
Energy
Value
Units
HF
-1275.192762
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0773
0.6543
0.4550
0.8007
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.8109
-148.3619
-143.1643
1.9948
7.7196
-3.8616
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.19276196
Eh
Energy
Value
Units
HF
-1275.192762
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0773
0.6543
0.4550
0.8007
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.8109
-148.3619
-143.1643
1.9948
7.7196
-3.8616
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.28640842
Eh
Energy
Value
Units
HF
-1275.2864084
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2158
0.6308
0.4912
0.8281
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.7553
-147.7854
-142.9636
1.5428
6.9936
-3.4804
Report data
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