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	hartrees
Energy at 0K	-636.532029
Energy at 298.15K	-636.534326
HF Energy	-635.796847
Nuclear repulsion energy	145.593596

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3301	3121	7.52
2	A'	3257	3080	4.04
3	A'	1767	1671	52.99
4	A'	1393	1317	24.09
5	A'	1291	1221	35.10
6	A'	1112	1052	67.11
7	A'	834	789	15.17
8	A'	674	637	19.75
9	A'	200	189	1.40
10	A"	917	867	0.10
11	A"	782	739	32.35
12	A"	463	438	6.88

Atom	x (Å)	y (Å)
C1	0.000	0.873
C2	1.246	0.420
Cl3	-1.373	-0.173
F4	1.551	-0.869
H5	-0.210	1.931
H6	2.109	1.075

	C1	C2	Cl3	F4	H5	H6
C1		1.3257	1.7256	2.3318	1.0787	2.1183
C2	1.3257		2.6853	1.3245	2.0981	1.0826
Cl3	1.7256	2.6853		3.0053	2.4036	3.6982
F4	2.3318	1.3245	3.0053		3.3072	2.0217
H5	1.0787	2.0981	2.4036	3.3072		2.4717
H6	2.1183	1.0826	3.6982	2.0217	2.4717

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.252	C1	C2	H6	122.864
C2	C1	Cl3	122.753	C2	C1	H5	121.177
Cl3	C1	H5	116.070	F4	C2	H6	113.884

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

using model chemistry: CCSD/6-31G(2df,p)

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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