GENERAL INFO
Title:
Imiprothrin_RS_CONF43_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452748
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C17H22N2O4
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:
-1071.75011889
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4517
2.0070
2.6527
4.7936
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.2710
-142.6837
-145.1903
-7.0358
-2.2479
4.1702
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.75011889
Eh
Zero-point correction
0.367723
Eh
Thermal correction to Energy
0.392190
Eh
Thermal correction to Enthalpy
0.393135
Eh
Thermal correction to Gibbs Free Energy
0.311875
Eh
Sum of electronic and zero-point Energies
-1071.382396
Eh
Sum of electronic and thermal Energies
-1071.357928
Eh
Sum of electronic and thermal Enthalpies
-1071.356984
Eh
Sum of electronic and thermal Free Energies
-1071.438244
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.9720
32.0013
37.0313
41.1971
51.8809
64.1743
66.8381
83.9264
109.3917
111.9290
130.9957
148.8754
166.1167
173.3303
187.2059
198.6769
213.5816
216.7508
224.7780
247.3651
260.5947
267.3488
280.7627
302.9744
327.7538
330.4437
344.0531
379.0851
392.9396
411.6207
421.9524
464.5625
477.3186
497.2036
520.4009
581.1334
594.0101
602.3264
655.0499
664.9939
669.0972
681.9592
719.3715
738.6833
761.1888
780.7721
794.4618
831.5455
835.7907
860.3004
883.6979
903.2207
940.8150
964.0243
967.7425
973.7815
977.6500
988.2916
1010.0949
1011.7676
1013.4156
1017.5107
1037.8382
1053.0395
1083.9474
1095.7310
1106.8899
1118.4324
1149.5731
1174.5042
1194.9237
1203.5152
1206.6339
1214.7494
1224.0172
1260.2739
1292.6397
1321.4228
1334.9174
1351.2488
1354.8599
1380.1685
1385.0007
1408.0927
1410.6409
1413.5757
1419.9395
1420.7084
1429.4906
1438.0942
1454.2088
1472.8144
1475.6187
1487.1360
1489.0938
1490.6679
1493.1245
1496.5305
1498.6430
1502.6097
1513.1334
1513.7528
1722.4374
1755.5820
1786.8401
1844.4910
2223.4457
3007.4692
3012.5992
3013.3455
3016.8826
3023.2289
3033.9156
3057.2304
3064.1145
3071.4838
3072.3239
3075.3696
3084.6592
3085.9276
3090.5774
3091.6390
3102.4878
3116.8102
3120.4296
3152.9659
3153.8376
3165.7373
3471.8732
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4517
2.0070
2.6527
4.7936
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.2710
-142.6837
-145.1903
-7.0358
-2.2478
4.1702
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.75011889
Eh
Energy
Value
Units
HF
-1071.7501189
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4517
2.0070
2.6527
4.7936
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.2710
-142.6837
-145.1903
-7.0358
-2.2479
4.1702
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.75011889
Eh
Energy
Value
Units
HF
-1071.7501189
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4517
2.0070
2.6527
4.7936
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.2710
-142.6837
-145.1903
-7.0358
-2.2479
4.1702
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.82300083
Eh
Energy
Value
Units
HF
-1071.8230008
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.3995
2.0239
2.6063
4.7376
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.2186
-142.3461
-144.9003
-6.9696
-2.3763
4.1291
Report data
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