GENERAL INFO
Title:
pyraoxystrobin_CONF28_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/233589
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C22H21ClN2O4
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1721.98608265
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.2263
1.8259
-1.7658
8.6095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-182.7583
-156.0034
-164.7234
-7.6589
7.2876
-18.7340
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1721.98608265
Eh
Zero-point correction
0.391173
Eh
Thermal correction to Energy
0.418768
Eh
Thermal correction to Enthalpy
0.419712
Eh
Thermal correction to Gibbs Free Energy
0.329123
Eh
Sum of electronic and zero-point Energies
-1721.594909
Eh
Sum of electronic and thermal Energies
-1721.567315
Eh
Sum of electronic and thermal Enthalpies
-1721.566371
Eh
Sum of electronic and thermal Free Energies
-1721.656959
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.6085
18.5621
28.0022
34.0866
41.4167
58.3382
59.7498
68.0098
75.0502
82.9812
91.5266
106.5159
118.7875
128.1117
141.7792
149.8697
167.5632
180.5755
181.6109
199.5659
231.4336
251.9964
276.8404
279.4343
304.7706
310.0421
318.8490
321.7322
357.3498
378.1960
381.8964
407.2615
411.3627
414.4932
436.7163
482.3003
489.5192
519.6947
525.3413
574.3639
579.7359
605.4504
627.5202
630.4737
643.9148
688.9765
701.9241
723.9347
726.6295
732.7314
758.1491
774.5535
778.8968
788.2365
799.6715
801.3196
834.3931
837.7136
852.2224
893.4222
918.0641
938.6258
955.4317
968.3392
974.2125
977.8119
989.0039
994.8416
1001.2016
1008.3954
1023.0623
1051.7368
1058.3275
1070.2477
1092.5943
1103.7693
1116.3542
1141.3199
1141.9839
1144.2678
1167.6987
1171.3380
1182.1773
1185.7109
1196.8464
1206.7826
1206.9584
1220.2363
1221.5537
1259.9026
1280.0325
1289.3411
1296.3511
1309.4159
1310.5617
1328.7150
1338.2518
1382.2396
1399.2702
1404.9694
1434.4631
1453.5349
1466.3587
1466.4260
1468.5475
1469.5800
1470.4338
1474.7120
1478.1029
1479.9532
1481.3115
1482.5920
1496.4398
1518.4227
1520.5021
1534.4197
1562.6634
1605.1840
1607.0726
1608.6948
1631.5794
1638.3939
1683.7819
3041.6231
3053.7270
3058.8184
3101.4973
3120.9864
3127.9088
3143.0546
3157.4462
3161.7141
3163.8862
3164.8131
3168.8651
3170.1264
3172.2047
3182.5939
3192.1711
3192.9879
3193.5992
3205.5092
3207.1152
3268.2497
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.2263
1.8259
-1.7658
8.6095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-182.7583
-156.0034
-164.7234
-7.6589
7.2876
-18.7340
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1721.98608265
Eh
Energy
Value
Units
HF
-1721.9860826
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.2263
1.8259
-1.7658
8.6095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-182.7583
-156.0034
-164.7234
-7.6589
7.2876
-18.7340
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1721.98608265
Eh
Energy
Value
Units
HF
-1721.9860827
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.2263
1.8259
-1.7658
8.6095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-182.7583
-156.0034
-164.7234
-7.6589
7.2876
-18.7340
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1722.07892895
Eh
Energy
Value
Units
HF
-1722.0789289
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.3695
1.6420
-1.8272
8.7226
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-182.3444
-156.2002
-164.3496
-7.8680
7.1735
-18.2178
Report data
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