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	hartrees
Energy at 0K	-636.493496
Energy at 298.15K	-636.495772
HF Energy	-635.825642
Nuclear repulsion energy	148.011188

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3323	3323	0.09
2	A'	3210	3210	2.61
3	A'	1734	1734	123.36
4	A'	1409	1409	1.64
5	A'	1202	1202	168.40
6	A'	954	954	42.90
7	A'	705	705	38.09
8	A'	429	429	2.04
9	A'	367	367	0.04
10	A"	874	874	51.11
11	A"	722	722	0.21
12	A"	509	509	1.21

Atom	x (Å)	y (Å)
C1	0.000	0.453
C2	-0.999	1.340
F3	1.296	0.826
Cl4	-0.169	-1.270
H5	-0.769	2.406
H6	-2.032	0.999

	C1	C2	F3	Cl4	H5	H6
C1		1.3362	1.3484	1.7313	2.0996	2.1042
C2	1.3362		2.3515	2.7394	1.0905	1.0883
F3	1.3484	2.3515		2.5572	2.6003	3.3324
Cl4	1.7313	2.7394	2.5572		3.7254	2.9362
H5	2.0996	1.0905	2.6003	3.7254		1.8912
H6	2.1042	1.0883	3.3324	2.9362	1.8912

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.469	C1	C2	H6	120.085
C2	C1	F3	122.307	C2	C1	Cl4	126.033
F3	C1	Cl4	111.660	H5	C2	H6	120.446

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)

using model chemistry: CCSD=FULL/aug-cc-pVDZ

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 C2H2ClF (1-chloro-1-fluoroethylene)

using model chemistry: CCSD=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)