GENERAL INFO
Title:
fluoxastrobin_Z_CONF6_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424150
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C21H16ClFN4O5
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:
-1965.37990804
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.3528
-0.9624
3.1034
6.2618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.2014
-168.9586
-181.6032
6.5161
-5.5948
6.8069
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.37990804
Eh
Zero-point correction
0.347831
Eh
Thermal correction to Energy
0.375178
Eh
Thermal correction to Enthalpy
0.376122
Eh
Thermal correction to Gibbs Free Energy
0.287729
Eh
Sum of electronic and zero-point Energies
-1965.032077
Eh
Sum of electronic and thermal Energies
-1965.004730
Eh
Sum of electronic and thermal Enthalpies
-1965.003786
Eh
Sum of electronic and thermal Free Energies
-1965.092179
Eh
IR spectrum
Selected frequency:
.... select ....
Base
21.6432
28.0607
34.4412
36.5597
40.6320
50.2619
65.0538
67.2181
79.0007
89.1793
107.7515
112.2939
128.0803
148.5916
156.8385
165.9944
178.4324
184.3919
222.5276
226.7935
243.2673
263.9227
274.6434
285.6836
297.9020
315.6470
332.0880
347.6910
362.2282
391.3027
395.8063
432.2486
451.8327
463.2326
490.3855
502.3870
507.5413
520.3737
530.5924
561.7437
571.2875
577.5642
586.9995
602.9313
616.6919
628.7481
656.2600
684.3767
695.2035
711.1614
729.3821
741.7839
753.0146
772.2347
780.5168
786.8743
814.5755
819.7216
834.2608
838.9625
853.1512
878.2776
889.3527
898.3354
915.4833
933.1419
956.4808
967.3451
974.3189
987.9676
1006.0884
1008.1936
1013.3596
1042.4073
1045.4288
1048.1660
1057.6475
1064.1553
1075.5393
1101.9812
1122.4671
1125.7386
1140.8229
1172.4523
1177.2197
1179.8158
1187.2492
1212.0600
1213.7376
1254.5038
1255.4140
1263.2755
1283.9472
1289.2765
1291.4556
1296.8146
1303.9806
1317.7298
1319.1449
1323.2741
1365.0392
1394.3736
1410.6828
1443.9838
1460.8795
1464.3160
1466.2443
1472.2627
1475.9123
1479.5650
1486.4958
1490.4464
1503.4423
1511.5795
1605.7532
1609.2568
1618.3120
1619.0971
1622.1885
1627.7615
1643.0352
1651.6720
3034.7885
3051.9691
3077.0363
3112.4696
3140.1470
3148.0867
3151.3302
3180.7652
3185.3843
3190.0665
3195.6866
3199.2425
3203.9122
3206.4497
3207.5569
3209.0162
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.3528
-0.9624
3.1034
6.2618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.2014
-168.9586
-181.6032
6.5161
-5.5948
6.8069
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.37990804
Eh
Energy
Value
Units
HF
-1965.379908
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.3528
-0.9624
3.1034
6.2618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.2014
-168.9586
-181.6032
6.5161
-5.5948
6.8069
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.37990804
Eh
Energy
Value
Units
HF
-1965.379908
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.3528
-0.9624
3.1034
6.2618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.2014
-168.9586
-181.6032
6.5161
-5.5948
6.8069
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.49170008
Eh
Energy
Value
Units
HF
-1965.4917001
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.2104
-0.8387
2.8381
5.9922
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.3211
-168.8953
-180.7847
6.4810
-5.5268
6.2722
Report data
This HTML file