GENERAL INFO
Title:
picoxystrobin_CONF4_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423885
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
-1.0878
1.0579
-0.6642
1.6564
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3065
-130.7772
-149.2126
4.7909
-0.9093
-2.7547
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1351.14423353
Eh
Zero-point correction
0.314948
Eh
Thermal correction to Energy
0.339021
Eh
Thermal correction to Enthalpy
0.339965
Eh
Thermal correction to Gibbs Free Energy
0.258728
Eh
Sum of electronic and zero-point Energies
-1350.829285
Eh
Sum of electronic and thermal Energies
-1350.805212
Eh
Sum of electronic and thermal Enthalpies
-1350.804268
Eh
Sum of electronic and thermal Free Energies
-1350.885506
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.7764
27.9596
42.2974
45.7638
49.9143
54.9611
67.4759
76.1880
88.5145
115.1633
121.9871
131.0554
137.5344
156.1630
172.2041
184.9001
198.5723
219.8532
239.4758
281.1718
318.5807
324.6166
325.6799
333.0488
338.6627
366.2812
381.1225
401.8685
411.6327
443.8482
460.9318
515.2185
526.3655
543.6714
551.5507
570.2947
604.5949
627.0291
638.8723
667.3863
689.7099
722.6868
740.9377
749.7975
766.0228
775.0544
782.3550
801.6198
824.2992
852.7163
887.8281
902.6317
908.8309
935.0099
962.6089
967.5258
988.3083
999.4297
1005.6847
1006.8459
1011.8748
1023.5357
1062.1982
1075.8141
1090.4407
1104.8708
1132.3998
1140.4115
1154.2032
1166.2515
1173.7233
1174.2293
1191.1242
1193.3275
1200.0571
1212.4792
1230.4354
1253.4776
1278.6511
1298.7398
1301.9232
1303.5154
1316.4462
1333.6616
1367.3832
1400.7211
1407.8325
1468.6207
1472.2443
1475.5880
1482.3415
1483.6281
1485.2949
1495.1710
1498.1982
1502.9675
1519.7614
1525.8218
1611.8723
1612.6504
1643.2751
1644.1518
1666.2981
1746.0709
3027.8776
3039.4383
3071.0339
3106.9639
3108.9762
3146.1600
3146.9914
3147.7625
3154.6589
3163.7714
3172.5888
3176.0178
3180.4192
3187.2589
3208.3554
3225.2828
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.0878
1.0579
-0.6642
1.6564
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3065
-130.7772
-149.2126
4.7909
-0.9093
-2.7547
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
-1.0878
1.0579
-0.6642
1.6564
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3065
-130.7772
-149.2126
4.7909
-0.9093
-2.7547
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
-1.0878
1.0579
-0.6642
1.6564
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3065
-130.7772
-149.2126
4.7909
-0.9093
-2.7547
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1351.23826092
Eh
Energy
Value
Units
HF
-1351.2382609
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.1440
0.9277
-0.7160
1.6377
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.7483
-130.8709
-148.8445
4.5680
-0.9130
-2.8839
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