GENERAL INFO
Title:
Pyrifluquinazon_CONF40_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/351847
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H15F7N4O2
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:
-1801.98110829
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2211
0.7172
0.5246
3.3414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.6773
-200.3016
-176.8658
-4.4672
-7.9732
-3.3647
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1801.98110829
Eh
Zero-point correction
0.332417
Eh
Thermal correction to Energy
0.360091
Eh
Thermal correction to Enthalpy
0.361035
Eh
Thermal correction to Gibbs Free Energy
0.272016
Eh
Sum of electronic and zero-point Energies
-1801.648691
Eh
Sum of electronic and thermal Energies
-1801.621017
Eh
Sum of electronic and thermal Enthalpies
-1801.620073
Eh
Sum of electronic and thermal Free Energies
-1801.709092
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.8453
23.3236
34.5658
40.6977
50.4405
54.7902
56.7213
70.7487
73.5509
85.4401
90.4843
113.0538
131.6088
138.2444
157.1719
183.7966
201.8955
211.5591
227.0233
247.5368
253.3113
269.9671
287.7074
302.9767
309.9952
322.7564
340.9164
358.8554
368.1736
379.4062
398.3606
404.5089
412.3321
420.0355
433.5976
447.0119
476.2144
489.3334
512.0766
525.4655
529.4244
546.3015
551.2986
576.6984
602.5675
615.4974
616.7217
617.9526
637.9301
643.5876
688.3638
709.6247
730.9767
735.5695
745.8835
766.5599
785.0365
797.9390
805.9780
846.6136
855.7652
869.8006
908.6421
927.1712
943.9810
953.8995
970.7540
975.0540
988.6823
994.8929
1005.1714
1006.5946
1012.8213
1023.9377
1038.9041
1045.2368
1056.7122
1068.1552
1114.8698
1135.2718
1144.3824
1147.7865
1156.1427
1164.3238
1194.3379
1202.1207
1210.8537
1216.0146
1223.0038
1236.8521
1245.3104
1252.4050
1258.4704
1260.9215
1272.9670
1285.7503
1296.3339
1298.4849
1307.2898
1340.2378
1346.8991
1368.9560
1391.5251
1404.4266
1422.1379
1457.5188
1463.4201
1468.4549
1481.9509
1498.3782
1505.9742
1511.5773
1527.1832
1538.6122
1613.8032
1625.9631
1634.7565
1655.3002
1749.1693
1766.6251
2990.7315
3026.0929
3059.2785
3075.7401
3127.4178
3134.2361
3136.3249
3153.1956
3162.1015
3168.3111
3198.6577
3210.9794
3214.2775
3245.1957
3495.6576
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2211
0.7172
0.5246
3.3414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.6773
-200.3016
-176.8658
-4.4672
-7.9732
-3.3647
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1801.98110829
Eh
Energy
Value
Units
HF
-1801.9811083
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2211
0.7172
0.5246
3.3414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.6773
-200.3016
-176.8658
-4.4672
-7.9732
-3.3647
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1801.98110829
Eh
Energy
Value
Units
HF
-1801.9811083
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.2211
0.7172
0.5246
3.3414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.6773
-200.3016
-176.8658
-4.4672
-7.9732
-3.3647
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1802.10228447
Eh
Energy
Value
Units
HF
-1802.1022845
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0412
0.7264
0.5576
3.1760
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-183.5810
-198.9607
-176.0650
-4.4766
-7.9522
-3.3437
Report data
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