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	hartrees
Energy at 0K	-636.517650
Energy at 298.15K	-636.519870
HF Energy	-635.824682
Nuclear repulsion energy	147.511552

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3303	3205
2	A'	3188	3093
3	A'	1692	1641
4	A'	1392	1351
5	A'	1177	1142
6	A'	936	908
7	A'	691	671
8	A'	422	410
9	A'	361	350
10	A"	839	814
11	A"	705	684
12	A"	492	478

Atom	x (Å)	y (Å)
C1	0.000	0.452
C2	-1.002	1.346
F3	1.302	0.827
Cl4	-0.170	-1.274
H5	-0.768	2.413
H6	-2.037	1.005

	C1	C2	F3	Cl4	H5	H6
C1		1.3428	1.3546	1.7347	2.1059	2.1110
C2	1.3428		2.3617	2.7490	1.0923	1.0902
F3	1.3546	2.3617		2.5656	2.6077	3.3439
Cl4	1.7347	2.7490	2.5656		3.7352	2.9457
H5	2.1059	1.0923	2.6077	3.7352		1.8960
H6	2.1110	1.0902	3.3439	2.9457	1.8960

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.363	C1	C2	H6	120.012
C2	C1	F3	122.210	C2	C1	Cl4	126.088
F3	C1	Cl4	111.702	H5	C2	H6	120.625

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

using model chemistry: QCISD(T)=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: QCISD(T)=FULL/aug-cc-pVDZ

States and conformations

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