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	hartrees
Energy at 0K	-636.658331
Energy at 298.15K	-636.660629
HF Energy	-635.876254
Nuclear repulsion energy	145.649084

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3268	3082	4.66
2	A'	3243	3058	7.11
3	A'	1744	1645	60.00
4	A'	1384	1305	23.96
5	A'	1280	1208	36.97
6	A'	1101	1038	81.56
7	A'	836	788	15.80
8	A'	675	637	20.53
9	A'	201	189	1.58
10	A"	913	861	0.27
11	A"	772	728	41.00
12	A"	461	435	7.01

Atom	x (Å)	y (Å)
C1	0.000	0.863
C2	1.248	0.417
Cl3	-1.375	-0.164
F4	1.554	-0.876
H5	-0.195	1.923
H6	2.109	1.069

	C1	C2	Cl3	F4	H5	H6
C1		1.3250	1.7162	2.3316	1.0781	2.1187
C2	1.3250		2.6867	1.3284	2.0856	1.0801
Cl3	1.7162	2.6867		3.0145	2.3976	3.6958
F4	2.3316	1.3284	3.0145		3.3001	2.0226
H5	1.0781	2.0856	2.3976	3.3001		2.4566
H6	2.1187	1.0801	3.6958	2.0226	2.4566

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.977	C1	C2	H6	123.185
C2	C1	Cl3	123.609	C2	C1	H5	120.072
Cl3	C1	H5	116.318	F4	C2	H6	113.838

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

using model chemistry: CCSD/6-311+G(3df,2p)

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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