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	hartrees
Energy at 0K	-636.466101
Energy at 298.15K	-636.468370
HF Energy	-635.825490
Nuclear repulsion energy	148.162154

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3353	3250	0.74
2	A'	3230	3130	4.80
3	A'	1701	1649	139.52
4	A'	1398	1355	1.40
5	A'	1183	1146	179.59
6	A'	942	913	43.44
7	A'	706	684	38.58
8	A'	429	416	1.93
9	A'	368	357	0.02
10	A"	844	818	56.97
11	A"	719	697	0.19
12	A"	517	501	1.39

Atom	x (Å)	y (Å)
C1	0.000	0.449
C2	-1.001	1.339
F3	1.297	0.824
Cl4	-0.169	-1.267
H5	-0.767	2.402
H6	-2.031	0.992

	C1	C2	F3	Cl4	H5	H6
C1		1.3391	1.3502	1.7245	2.0978	2.1022
C2	1.3391		2.3556	2.7352	1.0889	1.0867
F3	1.3502	2.3556		2.5532	2.5986	3.3326
Cl4	1.7245	2.7352	2.5532		3.7172	2.9272
H5	2.0978	1.0889	2.5986	3.7172		1.8940
H6	2.1022	1.0867	3.3326	2.9272	1.8940

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.183	C1	C2	H6	119.769
C2	C1	F3	122.301	C2	C1	Cl4	125.993
F3	C1	Cl4	111.706	H5	C2	H6	121.048

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

using model chemistry: MP2=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: MP2=FULL/aug-cc-pVDZ

States and conformations

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