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	hartrees
Energy at 0K	-1194.392847
Energy at 298.15K	-1194.393486
HF Energy	-1193.514694
Nuclear repulsion energy	352.380263

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1865	1749	129.76
2	A₁	1075	1008	167.93
3	A₁	636	596	2.75
4	A₁	444	416	1.33
5	A₁	268	251	0.09
6	A₂	159	149	0.00
7	B₁	595	557	10.97
8	B₁	337	316	0.19
9	B₂	1411	1323	126.03
10	B₂	1042	977	108.48
11	B₂	469	439	0.40
12	B₂	193	181	2.69

Atom	y (Å)	z (Å)
C1	0.000	1.094
C2	0.000	-0.237
F3	1.094	1.834
F4	-1.094	1.834
Cl5	1.475	-1.122
Cl6	-1.475	-1.122

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3308	1.3210	1.3210	2.6618	2.6618
C2	1.3308		2.3423	2.3423	1.7203	1.7203
F3	1.3210	2.3423		2.1882	2.9803	3.9165
F4	1.3210	2.3423	2.1882		3.9165	2.9803
Cl5	2.6618	1.7203	2.9803	3.9165		2.9508
Cl6	2.6618	1.7203	3.9165	2.9803	2.9508

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	120.949	C1	C2	Cl6	120.949
C2	C1	F3	124.083	C2	C1	F4	124.083
F3	C1	F4	111.833	Cl5	C2	Cl6	118.102

All results from a given calculation for CF₂CCl₂ (difluorodichloroethylene)

using model chemistry: CCD/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CF2CCl2 (difluorodichloroethylene)

using model chemistry: CCD/6-31G**

States and conformations

All results from a given calculation for CF₂CCl₂ (difluorodichloroethylene)