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	hartrees
Energy at 0K	-635.889180
Energy at 298.15K	-635.891629
HF Energy	-635.889180
Nuclear repulsion energy	146.394494

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3404	3099	7.14
2	A'	3373	3070	5.82
3	A'	1872	1704	82.30
4	A'	1478	1346	30.51
5	A'	1367	1245	49.93
6	A'	1171	1066	107.45
7	A'	869	791	18.21
8	A'	706	643	31.50
9	A'	216	196	1.74
10	A"	1041	948	0.34
11	A"	850	773	47.05
12	A"	502	457	8.61

Atom	x (Å)	y (Å)
C1	0.000	0.855
C2	1.235	0.428
Cl3	-1.374	-0.184
F4	1.565	-0.840
H5	-0.213	1.901
H6	2.076	1.091

	C1	C2	Cl3	F4	H5	H6
C1		1.3066	1.7226	2.3069	1.0675	2.0891
C2	1.3066		2.6803	1.3108	2.0648	1.0705
Cl3	1.7226	2.6803		3.0119	2.3866	3.6781
F4	2.3069	1.3108	3.0119		3.2669	1.9978
H5	1.0675	2.0648	2.3866	3.2669		2.4270
H6	2.0891	1.0705	3.6781	1.9978	2.4270

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.620	C1	C2	H6	122.699
C2	C1	Cl3	123.888	C2	C1	H5	120.515
Cl3	C1	H5	115.597	F4	C2	H6	113.681

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

using model chemistry: HF/aug-cc-pVTZ

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	-0.348
2	C	-0.207
3	Cl	-0.189
4	F	-0.340
5	H	0.478
6	H	0.606

	x	y	z	Total
	1.021	2.157	0.000	2.386
CHELPG
AIM
ESP

	x	y	z
x	7.792	0.286	0.000
y	0.286	5.300	0.000
z	0.000	0.000	4.295

<r²>	102.975
(<r²>)^1/2	10.148