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	hartrees
Energy at 0K	-633.858055
Energy at 298.15K	-633.860294
HF Energy	-633.738783
Nuclear repulsion energy	142.442750

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3330	3170	7.80
2	A'	3255	3099	2.78
3	A'	1740	1657	34.93
4	A'	1408	1340	18.27
5	A'	1282	1221	16.71
6	A'	1077	1025	56.62
7	A'	770	733	9.00
8	A'	613	584	27.96
9	A'	193	184	1.33
10	A"	979	932	0.14
11	A"	790	752	58.80
12	A"	456	434	10.41

Atom	x (Å)	y (Å)
C1	0.000	0.934
C2	1.245	0.494
Cl3	-1.383	-0.248
F4	1.581	-0.832
H5	-0.278	1.972
H6	2.093	1.164

	C1	C2	Cl3	F4	H5	H6
C1		1.3209	1.8195	2.3707	1.0748	2.1058
C2	1.3209		2.7315	1.3683	2.1229	1.0804
Cl3	1.8195	2.7315		3.0213	2.4799	3.7522
F4	2.3707	1.3683	3.0213		3.3649	2.0610
H5	1.0748	2.1229	2.4799	3.3649		2.5054
H6	2.1058	1.0804	3.7522	2.0610	2.5054

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.646	C1	C2	H6	122.233
C2	C1	Cl3	120.032	C2	C1	H5	124.457
Cl3	C1	H5	115.511	F4	C2	H6	114.121

All results from a given calculation for CHFCHClz ((Z)-1-Chloro-2-fluoroethene)

using model chemistry: B2PLYP=FULL/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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