GENERAL INFO
Title:
enoxastrobin_CONF35_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424308
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C22H22ClNO4
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:
-1667.76114417
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3942
-0.3689
0.3057
0.6205
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.4912
-165.0586
-169.3767
-4.5087
8.8596
1.7627
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1667.76114417
Eh
Zero-point correction
0.395149
Eh
Thermal correction to Energy
0.422733
Eh
Thermal correction to Enthalpy
0.423677
Eh
Thermal correction to Gibbs Free Energy
0.333590
Eh
Sum of electronic and zero-point Energies
-1667.365996
Eh
Sum of electronic and thermal Energies
-1667.338412
Eh
Sum of electronic and thermal Enthalpies
-1667.337467
Eh
Sum of electronic and thermal Free Energies
-1667.427554
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.9719
15.6898
19.6362
42.6617
51.0907
60.3234
71.2550
75.5012
93.8889
97.4868
101.0115
117.5213
123.6024
132.4984
139.9120
151.2755
160.9844
175.6874
178.2476
198.0324
221.7814
253.4496
263.5336
266.3424
294.9546
312.9460
316.9799
329.5014
343.1409
370.9596
382.3517
388.6481
405.5955
416.8624
434.4451
450.0836
480.9665
501.4434
509.6422
515.8529
559.1574
568.5866
620.5235
633.6733
646.6363
664.8503
707.9431
721.7255
727.5939
746.8511
764.4393
783.2083
797.1347
827.3414
831.3345
844.7893
855.9715
868.0365
879.2334
889.5107
936.7578
946.0733
948.9905
960.9793
961.9094
977.7498
995.3881
996.4292
1024.7243
1027.1036
1030.6109
1042.4141
1050.2081
1058.8687
1072.5575
1092.8709
1103.6814
1130.1376
1143.0365
1154.1489
1172.6851
1173.0157
1194.7152
1201.2654
1213.4308
1214.6779
1215.5683
1235.2966
1269.7859
1289.0886
1295.5422
1307.9525
1317.5674
1318.4214
1322.6735
1326.9712
1346.6790
1367.0803
1400.2235
1408.7785
1417.1690
1439.5053
1467.5938
1473.6517
1474.7073
1478.7130
1481.8567
1482.9423
1492.8883
1497.7619
1499.5552
1502.9855
1523.3183
1524.2910
1597.5958
1609.6862
1624.8342
1636.8889
1641.7922
1663.5204
1678.7997
1742.8130
3016.5705
3030.0012
3041.2711
3046.9400
3088.5956
3090.0538
3104.0149
3112.8827
3132.9358
3141.3888
3146.3191
3146.9645
3148.6647
3149.4491
3162.7782
3164.0800
3164.8665
3177.8023
3181.8333
3188.8151
3198.5701
3200.1745
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3942
-0.3689
0.3057
0.6205
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.4912
-165.0586
-169.3767
-4.5087
8.8596
1.7627
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1667.76114417
Eh
Energy
Value
Units
HF
-1667.7611442
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3942
-0.3689
0.3057
0.6205
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.4912
-165.0586
-169.3767
-4.5087
8.8596
1.7627
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1667.76114417
Eh
Energy
Value
Units
HF
-1667.7611442
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3942
-0.3689
0.3057
0.6205
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.4912
-165.0586
-169.3767
-4.5087
8.8596
1.7627
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1667.85162182
Eh
Energy
Value
Units
HF
-1667.8516218
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4037
-0.3047
0.2620
0.5696
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-176.2413
-165.1574
-169.1565
-4.6460
8.4819
1.9781
Report data
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