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	hartrees
Energy at 0K	-636.065938
Energy at 298.15K	-636.068089
HF Energy	-635.690740
Nuclear repulsion energy	143.534052

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3277	3157	0.23
2	A'	3176	3060	1.85
3	A'	1715	1653	74.42
4	A'	1459	1406	0.49
5	A'	1193	1149	141.87
6	A'	944	909	36.87
7	A'	630	607	40.10
8	A'	400	385	1.77
9	A'	347	335	0.90
10	A"	914	881	67.02
11	A"	718	692	1.82
12	A"	474	457	0.01

Atom	x (Å)	y (Å)
C1	0.000	0.486
C2	-0.986	1.390
F3	1.349	0.848
Cl4	-0.203	-1.319
H5	-0.749	2.453
H6	-2.030	1.083

	C1	C2	F3	Cl4	H5	H6
C1		1.3378	1.3966	1.8164	2.1052	2.1156
C2	1.3378		2.3973	2.8200	1.0895	1.0873
F3	1.3966	2.3973		2.6650	2.6421	3.3866
Cl4	1.8164	2.8200	2.6650		3.8118	3.0181
H5	2.1052	1.0895	2.6421	3.8118		1.8750
H6	2.1156	1.0873	3.3866	3.0181	1.8750

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.942	C1	C2	H6	121.124
C2	C1	F3	122.487	C2	C1	Cl4	126.099
F3	C1	Cl4	111.414	H5	C2	H6	118.934

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

using model chemistry: QCISD/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 C2H2ClF (1-chloro-1-fluoroethylene)

using model chemistry: QCISD/6-31G

States and conformations

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