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	hartrees
Energy at 0K	-636.361573
Energy at 298.15K	-636.363861
HF Energy	-635.777600
Nuclear repulsion energy	148.640908

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3329	3144	0.03
2	A'	3229	3049	2.36
3	A'	1764	1666	112.66
4	A'	1445	1364	3.40
5	A'	1253	1183	180.21
6	A'	984	929	31.36
7	A'	717	677	39.98
8	A'	437	412	2.10
9	A'	377	356	0.15
10	A"	858	811	64.48
11	A"	736	695	1.03
12	A"	519	490	0.03

Atom	x (Å)	y (Å)
C1	0.000	0.451
C2	-0.998	1.326
F3	1.288	0.831
Cl4	-0.165	-1.266
H5	-0.778	2.388
H6	-2.028	0.993

	C1	C2	F3	Cl4	H5	H6
C1		1.3276	1.3429	1.7250	2.0880	2.0993
C2	1.3276		2.3391	2.7233	1.0844	1.0826
F3	1.3429	2.3391		2.5512	2.5875	3.3200
Cl4	1.7250	2.7233	2.5512		3.7058	2.9289
H5	2.0880	1.0844	2.5875	3.7058		1.8730
H6	2.0993	1.0826	3.3200	2.9289	1.8730

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.571	C1	C2	H6	120.819
C2	C1	F3	122.298	C2	C1	Cl4	125.785
F3	C1	Cl4	111.917	H5	C2	H6	119.610

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

using model chemistry: CCSD/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: CCSD/6-31G*

States and conformations

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