GENERAL INFO
Title:
pyriminobac-methyl_Z_CONF3_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430972
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:
-1275.19276197
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0776
0.6549
0.4543
0.8008
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.8081
-148.3619
-143.1653
-1.9945
-7.7189
-3.8591
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.19276197
Eh
Zero-point correction
0.349963
Eh
Thermal correction to Energy
0.375651
Eh
Thermal correction to Enthalpy
0.376595
Eh
Thermal correction to Gibbs Free Energy
0.293459
Eh
Sum of electronic and zero-point Energies
-1274.842799
Eh
Sum of electronic and thermal Energies
-1274.817111
Eh
Sum of electronic and thermal Enthalpies
-1274.816167
Eh
Sum of electronic and thermal Free Energies
-1274.899303
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.4265
24.3086
42.8135
49.6313
67.9216
74.8896
92.6594
103.5186
114.8106
119.5154
131.0985
142.1821
157.9747
167.8764
170.7836
179.2037
184.3404
188.7594
200.4377
204.9842
226.0133
231.3291
246.9470
255.4302
260.6969
297.3056
305.4266
333.1715
342.8857
362.8916
386.7682
405.6188
425.9792
453.5882
476.1692
510.6111
551.5318
579.6770
607.3243
628.2616
637.0808
671.8533
683.1104
703.9841
710.6563
725.2221
736.0106
775.0406
787.9920
795.9634
831.2460
831.5637
845.4574
892.7542
924.6355
936.2168
960.9795
981.9040
998.3919
1002.3182
1017.4845
1035.6755
1048.6955
1074.3561
1078.6038
1086.5483
1095.3097
1136.3113
1151.8194
1171.5371
1172.3147
1172.9920
1175.1039
1189.3829
1204.1938
1211.8804
1215.2112
1220.1858
1224.2296
1249.0928
1292.0243
1322.0536
1326.0442
1338.1998
1389.5345
1403.2760
1426.2592
1438.2453
1460.6453
1463.9983
1471.9118
1476.9928
1477.7529
1483.3989
1484.6393
1487.4053
1490.7480
1495.3445
1496.7041
1498.3769
1503.6056
1503.9907
1506.8171
1515.3921
1594.1228
1614.2757
1626.6542
1634.0098
1672.4583
1764.8100
3012.2780
3041.4572
3042.0797
3044.2465
3048.4163
3077.9377
3103.5157
3114.6301
3118.1630
3123.3535
3129.8778
3131.1535
3146.8851
3154.0072
3158.0971
3175.7873
3199.4336
3205.9230
3238.1619
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0776
0.6549
0.4543
0.8008
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.8081
-148.3619
-143.1653
-1.9945
-7.7189
-3.8591
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.19276197
Eh
Energy
Value
Units
HF
-1275.192762
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0776
0.6549
0.4543
0.8008
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.8081
-148.3619
-143.1653
-1.9945
-7.7189
-3.8591
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.19276197
Eh
Energy
Value
Units
HF
-1275.192762
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0776
0.6549
0.4543
0.8008
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.8081
-148.3619
-143.1653
-1.9945
-7.7189
-3.8591
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1275.28640809
Eh
Energy
Value
Units
HF
-1275.2864081
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2161
0.6314
0.4905
0.8282
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-136.7526
-147.7853
-142.9647
-1.5425
-6.9930
-3.4781
Report data
This HTML file