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	hartrees
Energy at 0K	-637.095501
Energy at 298.15K	-637.097776
HF Energy	-637.095501
Nuclear repulsion energy	145.438353

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3280	3130	8.62
2	A'	3239	3091	4.17
3	A'	1766	1685	61.37
4	A'	1376	1313	25.83
5	A'	1281	1223	39.30
6	A'	1113	1062	77.88
7	A'	832	794	19.46
8	A'	673	642	21.92
9	A'	197	188	1.20
10	A"	900	859	0.04
11	A"	765	730	42.71
12	A"	464	443	8.33

Atom	x (Å)	y (Å)
C1	0.000	0.867
C2	1.247	0.416
Cl3	-1.376	-0.166
F4	1.557	-0.876
H5	-0.209	1.928
H6	2.108	1.077

	C1	C2	Cl3	F4	H5	H6
C1		1.3261	1.7207	2.3369	1.0819	2.1187
C2	1.3261		2.6872	1.3288	2.0994	1.0853
Cl3	1.7207	2.6872		3.0176	2.3976	3.6995
F4	2.3369	1.3288	3.0176		3.3141	2.0293
H5	1.0819	2.0994	2.3976	3.3141		2.4689
H6	2.1187	1.0853	3.6995	2.0293	2.4689

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.335	C1	C2	H6	122.640
C2	C1	Cl3	123.245	C2	C1	H5	121.012
Cl3	C1	H5	115.743	F4	C2	H6	114.026

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

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	C	-0.327
2	C	0.229
3	Cl	0.018
4	F	-0.249
5	H	0.185
6	H	0.143

	x	y	z	Total
	1.108	1.914	0.000	2.212
CHELPG
AIM
ESP

	x	y	z
x	6.800	0.376	0.000
y	0.376	4.311	0.000
z	0.000	0.000	2.226

<r²>	103.222
(<r²>)^1/2	10.160