GENERAL INFO
Title:
picoxystrobin_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423887
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H16F3NO4
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:
-1351.14423353
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0859
1.0582
0.6667
1.6564
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3063
-130.7827
-149.2128
-4.7886
-0.9102
2.7571
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1351.14423353
Eh
Zero-point correction
0.314947
Eh
Thermal correction to Energy
0.339021
Eh
Thermal correction to Enthalpy
0.339965
Eh
Thermal correction to Gibbs Free Energy
0.258725
Eh
Sum of electronic and zero-point Energies
-1350.829286
Eh
Sum of electronic and thermal Energies
-1350.805213
Eh
Sum of electronic and thermal Enthalpies
-1350.804269
Eh
Sum of electronic and thermal Free Energies
-1350.885509
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.7841
27.9397
42.2816
45.7292
49.9030
54.9729
67.4766
76.1742
88.5629
115.1573
121.9910
131.0418
137.5189
156.0745
172.1853
184.9046
198.5738
219.8631
239.4623
281.1630
318.5503
324.6279
325.6758
333.0485
338.6746
366.2880
381.1174
401.8545
411.6193
443.8480
460.9278
515.2182
526.3679
543.6708
551.5353
570.2936
604.5957
627.0290
638.8782
667.3920
689.7051
722.6755
740.9410
749.7997
766.0160
775.0451
782.3493
801.6067
824.3072
852.7053
887.8393
902.6420
908.8417
934.9390
962.6037
967.5265
988.4167
999.4267
1005.6877
1006.8503
1011.8787
1023.4268
1062.1849
1075.7939
1090.4950
1104.8915
1132.3641
1140.3839
1154.1422
1166.2233
1173.6918
1174.1952
1191.1296
1193.3298
1200.0340
1212.4285
1230.4075
1253.4740
1278.6438
1298.7441
1301.9102
1303.5113
1316.3993
1333.6614
1367.4039
1400.7153
1407.8186
1468.5835
1472.2364
1475.5854
1482.3308
1483.6097
1485.2867
1495.1434
1498.1782
1502.9346
1519.7478
1525.8239
1611.8946
1612.6685
1643.2822
1644.1549
1666.2831
1746.1103
3027.9291
3039.4926
3070.9877
3107.0232
3109.0592
3146.1998
3147.0369
3147.7556
3154.6582
3163.7766
3172.5705
3176.0248
3180.4334
3187.2646
3208.3702
3225.2783
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0859
1.0582
0.6667
1.6564
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3063
-130.7827
-149.2128
-4.7886
-0.9102
2.7571
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1351.14423353
Eh
Energy
Value
Units
HF
-1351.1442335
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0859
1.0582
0.6667
1.6564
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3063
-130.7827
-149.2128
-4.7886
-0.9102
2.7571
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1351.14423353
Eh
Energy
Value
Units
HF
-1351.1442335
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0859
1.0582
0.6667
1.6564
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3063
-130.7827
-149.2128
-4.7886
-0.9102
2.7571
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1351.23826138
Eh
Energy
Value
Units
HF
-1351.2382614
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1422
0.9279
0.7184
1.6376
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.7480
-130.8764
-148.8446
-4.5658
-0.9138
2.8866
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