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All results from a given calculation for CF2ClCF2Cl (1,2-Dichloro-1,1,2,2-tetrafluoroethane)

using model chemistry: MP2=FULL/6-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2H 1Ag
Energy calculated at MP2=FULL/6-31G
 hartrees
Energy at 0K-1392.989776
Energy at 298.15K-1392.991596
HF Energy-1392.206310
Nuclear repulsion energy592.543444
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at MP2=FULL/6-31G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Ag 1268 1204 0.00      
2 Ag 1035 983 0.00      
3 Ag 646 614 0.00      
4 Ag 409 388 0.00      
5 Ag 342 325 0.00      
6 Ag 245 233 0.00      
7 Au 1168 1110 276.74      
8 Au 351 333 1.91      
9 Au 217 206 3.83      
10 Au 68 65 0.46      
11 Bg 1161 1103 0.00      
12 Bg 522 496 0.00      
13 Bg 306 291 0.00      
14 Bu 1093 1038 282.57      
15 Bu 803 763 336.22      
16 Bu 539 512 19.94      
17 Bu 405 385 4.07      
18 Bu 162 154 2.60      

Unscaled Zero Point Vibrational Energy (zpe) 5368.9 cm-1
Scaled (by 0.9501) Zero Point Vibrational Energy (zpe) 5101.0 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at MP2=FULL/6-31G
ABC
0.06940 0.03603 0.03276

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/6-31G

Point Group is C2h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 -0.248 0.729 0.000
C2 0.248 -0.729 0.000
Cl3 -2.080 0.836 0.000
Cl4 2.080 -0.836 0.000
F5 0.248 1.377 1.136
F6 0.248 1.377 -1.136
F7 -0.248 -1.377 1.136
F8 -0.248 -1.377 -1.136

Atom - Atom Distances (Å)
  C1 C2 Cl3 Cl4 F5 F6 F7 F8
C11.53931.83522.80541.39941.39942.39282.3928
C21.53932.80541.83522.39282.39281.39941.3994
Cl31.83522.80544.48402.64672.64673.08993.0899
Cl42.80541.83524.48403.08993.08992.64672.6467
F51.39942.39282.64673.08992.27252.79883.6052
F61.39942.39282.64673.08992.27253.60522.7988
F72.39281.39943.08992.64672.79883.60522.2725
F82.39281.39943.08992.64673.60522.79882.2725

picture of 1,2-Dichloro-1,1,2,2-tetrafluoroethane state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 Cl4 112.181 C1 C2 F7 108.930
C1 C2 F8 108.930 C2 C1 Cl3 112.181
C2 C1 F5 108.930 C2 C1 F6 108.930
Cl3 C1 F5 109.079 Cl3 C1 F6 109.079
Cl4 C2 F7 109.079 Cl4 C2 F8 109.079
F5 C1 F6 108.576 F7 C2 F8 108.576
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability