GENERAL INFO
Title:
Tetramethrin_RR_CONF193_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452977
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C19H25NO4
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:
-1095.08953192
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7161
1.7899
2.8832
4.3467
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.2388
-151.6366
-146.8334
-3.0466
1.2623
1.4656
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08953192
Eh
Zero-point correction
0.410850
Eh
Thermal correction to Energy
0.435585
Eh
Thermal correction to Enthalpy
0.436529
Eh
Thermal correction to Gibbs Free Energy
0.352601
Eh
Sum of electronic and zero-point Energies
-1094.678682
Eh
Sum of electronic and thermal Energies
-1094.653947
Eh
Sum of electronic and thermal Enthalpies
-1094.653003
Eh
Sum of electronic and thermal Free Energies
-1094.736931
Eh
IR spectrum
Selected frequency:
.... select ....
Base
7.2367
18.5917
22.3074
25.4550
39.3805
72.9933
84.9982
100.2365
116.8833
119.4246
126.8474
133.0144
140.0757
180.1311
187.1334
206.1894
219.4659
230.1637
237.9624
251.4125
271.8922
286.7040
289.2330
295.6883
295.8759
338.0984
352.5182
362.5940
398.6256
419.2322
441.9399
464.8136
466.2801
482.6514
515.5588
519.0594
553.4749
575.9585
614.3750
658.8691
662.0893
728.6711
754.2095
773.3224
779.5652
789.5288
828.4464
831.0023
838.5109
848.8787
864.4397
872.8845
916.0063
924.1747
941.0336
954.4608
964.6739
978.7954
980.8653
986.9168
992.5480
1007.4184
1011.8016
1042.4564
1057.5315
1072.6189
1087.9525
1091.6574
1099.7162
1101.9300
1109.8827
1143.2481
1154.5095
1162.8538
1174.3219
1183.0950
1193.1289
1215.5338
1226.3757
1247.5124
1250.3934
1261.6712
1298.3774
1315.1434
1346.4505
1359.7008
1366.7590
1370.2798
1377.1037
1382.3116
1410.9360
1413.4381
1414.5870
1417.2091
1421.3381
1429.3729
1431.7288
1458.2302
1469.6357
1472.9117
1474.6947
1483.7948
1485.9010
1491.0791
1493.0399
1494.8768
1495.2130
1495.9174
1501.1348
1514.3239
1515.1615
1711.3713
1717.1176
1759.3668
1776.4478
1833.0911
3002.4923
3009.6106
3010.2718
3010.7239
3015.6347
3016.2542
3020.3123
3023.8564
3045.1901
3050.2271
3060.0356
3060.8877
3069.8321
3072.9371
3074.5241
3075.2675
3090.1359
3094.0147
3098.5620
3112.0364
3123.3055
3125.1212
3128.9388
3149.3326
3174.7388
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7161
1.7899
2.8832
4.3467
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.2389
-151.6366
-146.8334
-3.0466
1.2623
1.4656
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08953192
Eh
Energy
Value
Units
HF
-1095.0895319
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7161
1.7899
2.8832
4.3467
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.2388
-151.6366
-146.8334
-3.0466
1.2623
1.4656
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08953192
Eh
Energy
Value
Units
HF
-1095.0895319
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7161
1.7899
2.8832
4.3467
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.2388
-151.6366
-146.8334
-3.0466
1.2623
1.4656
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.16258298
Eh
Energy
Value
Units
HF
-1095.162583
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.7092
1.7874
2.8824
4.3409
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-117.2375
-151.4477
-146.5571
-3.0459
1.1300
1.4205
Report data
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