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	hartrees
Energy at 0K	-636.351485
Energy at 298.15K	-636.353760
HF Energy	-635.776775
Nuclear repulsion energy	145.171254

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3314	3123	7.95
2	A'	3285	3095	4.40
3	A'	1750	1649	48.43
4	A'	1408	1326	21.98
5	A'	1295	1220	22.97
6	A'	1112	1047	82.06
7	A'	844	795	17.43
8	A'	675	636	18.66
9	A'	202	190	1.44
10	A"	885	834	0.11
11	A"	777	732	41.50
12	A"	459	433	8.68

Atom	x (Å)	y (Å)
C1	0.000	0.872
C2	1.250	0.417
Cl3	-1.374	-0.158
F4	1.548	-0.894
H5	-0.200	1.935
H6	2.121	1.062

	C1	C2	Cl3	F4	H5	H6
C1		1.3308	1.7171	2.3484	1.0814	2.1296
C2	1.3308		2.6865	1.3440	2.0996	1.0835
Cl3	1.7171	2.6865		3.0131	2.3996	3.7017
F4	2.3484	1.3440	3.0131		3.3252	2.0377
H5	1.0814	2.0996	2.3996	3.3252		2.4799
H6	2.1296	1.0835	3.7017	2.0377	2.4799

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.799	C1	C2	H6	123.471
C2	C1	Cl3	123.130	C2	C1	H5	120.661
Cl3	C1	H5	116.209	F4	C2	H6	113.730

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

using model chemistry: MP2=FULL/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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