GENERAL INFO
Title:
azoxystrobin_E_CONF13_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424455
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C22H17N3O5
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:
-1389.33695937
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0406
2.6664
1.2216
4.9928
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.3054
-179.1483
-169.8701
0.0551
3.4959
1.3421
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1389.33695937
Eh
Zero-point correction
0.352836
Eh
Thermal correction to Energy
0.379397
Eh
Thermal correction to Enthalpy
0.380341
Eh
Thermal correction to Gibbs Free Energy
0.293517
Eh
Sum of electronic and zero-point Energies
-1388.984123
Eh
Sum of electronic and thermal Energies
-1388.957563
Eh
Sum of electronic and thermal Enthalpies
-1388.956619
Eh
Sum of electronic and thermal Free Energies
-1389.043442
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.4916
27.0239
33.8937
43.0401
52.8832
54.2898
62.5607
73.0690
83.2982
97.0990
113.2548
120.2599
128.0084
140.3026
150.1968
167.9791
174.5932
178.3692
180.4552
209.7094
230.9668
246.7498
277.6695
305.5599
308.4366
331.3078
371.7439
381.4306
388.2224
396.6774
399.8092
424.2885
468.5315
474.6642
483.2229
501.7643
530.3217
565.2599
577.5701
587.4510
602.8039
622.6914
625.0817
650.1502
678.4804
695.4392
716.8317
739.2454
761.8469
765.7181
777.4084
779.3970
781.3835
791.2638
797.6366
823.5906
837.8509
859.6486
877.2575
888.5346
896.3252
934.0245
960.0962
960.9172
971.9764
988.8104
993.7333
1000.5908
1005.1403
1008.3810
1019.4489
1057.0439
1058.3559
1071.3147
1122.4678
1132.3877
1150.9982
1162.6155
1165.6428
1172.8422
1190.4566
1191.1112
1196.2291
1210.1685
1211.5045
1226.4872
1247.1736
1275.6766
1280.1894
1292.9580
1298.2457
1312.1029
1316.1501
1326.1693
1327.8683
1352.0259
1402.3177
1418.1461
1467.1417
1468.9707
1472.1863
1479.1690
1482.6516
1484.9980
1492.1453
1495.5732
1498.0348
1515.2731
1523.7319
1593.6372
1609.1125
1612.1812
1625.5364
1645.4498
1648.1293
1661.7106
1747.9803
2337.4011
3034.6994
3041.1819
3111.6419
3111.8158
3147.5947
3149.4086
3165.1667
3166.4702
3167.5600
3176.3645
3180.9980
3188.6332
3193.3779
3199.8400
3204.7584
3206.8562
3228.0155
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0406
2.6664
1.2216
4.9928
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.3054
-179.1483
-169.8701
0.0551
3.4959
1.3421
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1389.33695937
Eh
Energy
Value
Units
HF
-1389.3369594
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0406
2.6664
1.2216
4.9928
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.3054
-179.1483
-169.8701
0.0551
3.4959
1.3421
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1389.33695937
Eh
Energy
Value
Units
HF
-1389.3369594
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0406
2.6664
1.2216
4.9928
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.3054
-179.1483
-169.8701
0.0551
3.4959
1.3421
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1389.43910673
Eh
Energy
Value
Units
HF
-1389.4391067
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0590
2.7164
1.2750
5.0477
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.1396
-179.2104
-169.3041
-0.3663
3.7640
1.2058
Report data
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