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	hartrees
Energy at 0K	-636.450543
Energy at 298.15K	-636.452807
HF Energy	-635.825284
Nuclear repulsion energy	148.010035

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3348	3210	0.71
2	A'	3224	3092	4.69
3	A'	1697	1628	138.93
4	A'	1397	1340	1.41
5	A'	1181	1133	178.84
6	A'	941	902	44.33
7	A'	705	676	38.70
8	A'	428	411	1.91
9	A'	369	353	0.02
10	A"	843	808	56.86
11	A"	718	688	0.18
12	A"	513	492	1.33

Atom	x (Å)	y (Å)
C1	0.000	0.450
C2	-1.003	1.339
F3	1.298	0.825
Cl4	-0.168	-1.268
H5	-0.770	2.404
H6	-2.033	0.990

	C1	C2	F3	Cl4	H5	H6
C1		1.3402	1.3515	1.7266	2.0996	2.1037
C2	1.3402		2.3583	2.7375	1.0898	1.0876
F3	1.3515	2.3583		2.5561	2.6020	3.3358
Cl4	1.7266	2.7375	2.5561		3.7206	2.9286
H5	2.0996	1.0898	2.6020	3.7206		1.8958
H6	2.1037	1.0876	3.3358	2.9286	1.8958

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.188	C1	C2	H6	119.744
C2	C1	F3	122.359	C2	C1	Cl4	125.939
F3	C1	Cl4	111.702	H5	C2	H6	121.068

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

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

States and conformations

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