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	hartrees
Energy at 0K	-633.196709
Energy at 298.15K	-633.198981
HF Energy	-632.734380
Nuclear repulsion energy	146.786896

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3277	3149	0.09
2	A'	3182	3058	2.46
3	A'	1718	1651	78.64
4	A'	1490	1432	1.19
5	A'	1236	1188	132.55
6	A'	983	945	24.90
7	A'	663	637	43.53
8	A'	416	400	1.26
9	A'	373	359	0.65
10	A"	929	893	76.10
11	A"	739	711	1.02
12	A"	522	502	0.01

Atom	x (Å)	y (Å)
C1	0.000	0.462
C2	-1.030	1.304
F3	1.313	0.869
Cl4	-0.160	-1.278
H5	-0.857	2.376
H6	-2.049	0.936

	C1	C2	F3	Cl4	H5	H6
C1		1.3305	1.3740	1.7477	2.0967	2.1033
C2	1.3305		2.3828	2.7249	1.0857	1.0836
F3	1.3740	2.3828		2.6036	2.6413	3.3625
Cl4	1.7477	2.7249	2.6036		3.7198	2.9104
H5	2.0967	1.0857	2.6413	3.7198		1.8697
H6	2.1033	1.0836	3.3625	2.9104	1.8697

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	120.058	C1	C2	H6	120.877
C2	C1	F3	123.531	C2	C1	Cl4	123.994
F3	C1	Cl4	112.475	H5	C2	H6	119.064

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

using model chemistry: QCISD/3-21G*

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/3-21G*

States and conformations

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