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	hartrees
Energy at 0K	-50.562846
Energy at 298.15K	-50.565192
HF Energy	-50.562846
Nuclear repulsion energy	57.035439

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3488	3144	17.38
2	A'	3453	3112	9.29
3	A'	1872	1688	50.53
4	A'	1442	1300	36.34
5	A'	1339	1207	21.93
6	A'	1105	996	123.68
7	A'	826	744	19.88
8	A'	662	597	30.12
9	A'	209	188	2.58
10	A"	1028	927	0.69
11	A"	845	762	78.94
12	A"	469	423	13.28

Atom	x (Å)	y (Å)
C1	0.000	0.895
C2	1.270	0.470
Cl3	-1.405	-0.206
F4	1.600	-0.860
H5	-0.250	1.939
H6	2.128	1.116

	C1	C2	Cl3	F4	H5	H6
C1		1.3393	1.7855	2.3749	1.0729	2.1397
C2	1.3393		2.7594	1.3701	2.1141	1.0747
Cl3	1.7855	2.7594		3.0754	2.4358	3.7730
F4	2.3749	1.3701	3.0754		3.3549	2.0460
H5	1.0729	2.1141	2.4358	3.3549		2.5168
H6	2.1397	1.0747	3.7730	2.0460	2.5168

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.449	C1	C2	H6	124.476
C2	C1	Cl3	123.392	C2	C1	H5	122.028
Cl3	C1	H5	114.580	F4	C2	H6	113.076

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

using model chemistry: HF/CEP-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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Number	Element	Mulliken
1	C	-0.289
2	C	0.139
3	Cl	-0.035
4	F	-0.274
5	H	0.249
6	H	0.209

	x	y	z	Total
	1.215	3.326	0.000	3.541
CHELPG
AIM
ESP

	x	y	z
x	6.780	0.518	0.000
y	0.518	3.766	0.000
z	0.000	0.000	1.601

<r²>	75.410
(<r²>)^1/2	8.684