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	hartrees
Energy at 0K	-628.533634
Energy at 298.15K	-628.535901
HF Energy	-628.533634
Nuclear repulsion energy	143.602901

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3747	3059	30.58
2	A'	3666	2994	40.54
3	A'	2046	1671	23.03
4	A'	1602	1308	45.66
5	A'	1412	1153	7.53
6	A'	1255	1025	14.29
7	A'	935	764	20.16
8	A'	722	590	15.20
9	A'	196	160	1.05
10	A"	1108	904	1.34
11	A"	880	718	10.63
12	A"	497	406	1.56

Atom	x (Å)	y (Å)
C1	0.000	0.890
C2	1.243	0.456
Cl3	-1.389	-0.210
F4	1.592	-0.847
H5	-0.256	1.942
H6	2.079	1.161

	C1	C2	Cl3	F4	H5	H6
C1		1.3167	1.7717	2.3564	1.0821	2.0960
C2	1.3167		2.7149	1.3487	2.1104	1.0929
Cl3	1.7717	2.7149		3.0487	2.4316	3.7284
F4	2.3564	1.3487	3.0487		3.3452	2.0652
H5	1.0821	2.1104	2.4316	3.3452		2.4616
H6	2.0960	1.0929	3.7284	2.0652	2.4616

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	124.272	C1	C2	H6	120.603
C2	C1	Cl3	122.367	C2	C1	H5	122.930
Cl3	C1	H5	114.704	F4	C2	H6	115.125

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

using model chemistry: HF/STO-3G

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	-0.052
2	C	0.096
3	Cl	-0.135
4	F	-0.108
5	H	0.107
6	H	0.091

	x	y	z	Total
	1.746	2.021	0.000	2.671
CHELPG
AIM
ESP

	x	y	z
x	4.212	0.231	0.000
y	0.231	2.355	0.000
z	0.000	0.000	0.426

<r²>	104.310
(<r²>)^1/2	10.213