GENERAL INFO
Title:
Tetramethrin_RS_CONF44_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452992
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:
-1095.08971381
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7450
1.2189
-3.5039
5.2714
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.1427
-151.5389
-152.1829
-1.8697
5.2988
-1.9517
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08971381
Eh
Zero-point correction
0.411312
Eh
Thermal correction to Energy
0.435716
Eh
Thermal correction to Enthalpy
0.436660
Eh
Thermal correction to Gibbs Free Energy
0.355948
Eh
Sum of electronic and zero-point Energies
-1094.678402
Eh
Sum of electronic and thermal Energies
-1094.653998
Eh
Sum of electronic and thermal Enthalpies
-1094.653054
Eh
Sum of electronic and thermal Free Energies
-1094.733766
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.7901
23.6850
32.6580
49.2243
55.8019
78.4279
88.0927
103.0505
117.8390
125.5423
130.5620
145.6896
160.8301
183.8522
195.6558
214.5195
222.4032
226.0548
242.9217
256.0210
271.0035
279.8992
288.8703
291.1018
330.0216
339.9321
343.9260
393.2601
411.7480
423.0375
447.4562
463.9941
466.1015
480.2050
503.7123
523.7691
554.4532
581.2983
621.7548
659.4450
663.7638
730.1510
741.9703
756.6815
774.2632
794.0525
830.7988
835.7537
836.9769
846.0754
859.6110
872.5562
880.6765
915.7138
941.3734
954.0996
969.7327
974.4021
979.8271
986.7888
991.2423
1009.8735
1012.3281
1013.2238
1051.0883
1072.5428
1085.3100
1091.6528
1095.3124
1099.8081
1106.9357
1149.9444
1154.8514
1174.9280
1181.6864
1192.3856
1208.5607
1223.5300
1226.7703
1251.0055
1261.8325
1290.3247
1298.6298
1334.1671
1341.7808
1354.0708
1366.5695
1370.3350
1380.6331
1382.5067
1409.5252
1411.2625
1414.8237
1415.3015
1420.6975
1422.8420
1429.7327
1438.2264
1468.5514
1472.4975
1476.0787
1487.6869
1489.1242
1490.2267
1493.3093
1495.1811
1497.0542
1500.7577
1503.7009
1513.4394
1515.1631
1711.1953
1723.4541
1755.2707
1772.8858
1832.1868
3006.2402
3009.4089
3010.1903
3011.5654
3013.2093
3016.6610
3022.8213
3024.3380
3055.3738
3059.9858
3060.5732
3066.0326
3071.0659
3073.4724
3075.0229
3075.1478
3086.4296
3091.0388
3091.6200
3094.9266
3117.0216
3121.9396
3152.2516
3152.6185
3165.3412
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7450
1.2189
-3.5039
5.2714
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.1427
-151.5389
-152.1829
-1.8697
5.2988
-1.9517
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08971381
Eh
Energy
Value
Units
HF
-1095.0897138
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7450
1.2189
-3.5039
5.2714
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.1427
-151.5389
-152.1829
-1.8697
5.2988
-1.9517
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08971381
Eh
Energy
Value
Units
HF
-1095.0897138
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7450
1.2189
-3.5039
5.2714
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.1427
-151.5389
-152.1829
-1.8697
5.2988
-1.9517
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.16247935
Eh
Energy
Value
Units
HF
-1095.1624794
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7181
1.2296
-3.4919
5.2469
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0487
-151.1830
-151.8541
-1.9122
5.3307
-1.9412
Report data
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