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	hartrees
Energy at 0K	-637.384845
Energy at 298.15K	-637.386982
HF Energy	-637.384845
Nuclear repulsion energy	142.881632

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3153	3158	8.24
2	A'	3111	3116	3.67
3	A'	1654	1656	56.88
4	A'	1298	1300	22.22
5	A'	1205	1207	31.49
6	A'	1031	1033	83.51
7	A'	768	769	16.54
8	A'	626	627	25.83
9	A'	186	186	1.02
10	A"	830	831	0.37
11	A"	716	717	35.25
12	A"	436	437	6.50

Atom	x (Å)	y (Å)
C1	0.000	0.882
C2	1.265	0.430
Cl3	-1.402	-0.176
F4	1.593	-0.882
H5	-0.219	1.956
H6	2.135	1.104

	C1	C2	Cl3	F4	H5	H6
C1		1.3428	1.7565	2.3763	1.0965	2.1464
C2	1.3428		2.7353	1.3527	2.1283	1.1005
Cl3	1.7565	2.7353		3.0772	2.4383	3.7618
F4	2.3763	1.3527	3.0772		3.3671	2.0589
H5	1.0965	2.1283	2.4383	3.3671		2.5034
H6	2.1464	1.1005	3.7618	2.0589	2.5034

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.663	C1	C2	H6	122.608
C2	C1	Cl3	123.347	C2	C1	H5	121.170
Cl3	C1	H5	115.483	F4	C2	H6	113.729

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

using model chemistry: BLYP/cc-pVDZ

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	-0.104
2	C	0.230
3	Cl	-0.047
4	F	-0.126
5	H	0.039
6	H	0.007

	x	y	z	Total
	0.880	1.723	0.000	1.934
CHELPG
AIM
ESP

	x	y	z
x	7.161	0.502	0.000
y	0.502	4.597	0.000
z	0.000	0.000	2.285

<r²>	106.557
(<r²>)^1/2	10.323