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	hartrees
Energy at 0K	-636.376001
Energy at 298.15K	-636.378045
HF Energy	-635.774967
Nuclear repulsion energy	139.307751

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3255	3132
2	A'	3243	3120
3	A'	1717	1652
4	A'	1340	1290
5	A'	1268	1220
6	A'	1167	1123
7	A'	896	862
8	A'	450	433
9	A'	273	263
10	A"	911	877
11	A"	766	737
12	A"	271	261

Atom	x (Å)	y (Å)
C1	0.000	0.478
C2	1.024	-0.380
Cl3	-1.641	-0.084
F4	2.297	0.082
H5	0.133	1.556
H6	0.952	-1.465

	C1	C2	Cl3	F4	H5	H6
C1		1.3364	1.7347	2.3305	1.0858	2.1639
C2	1.3364		2.6818	1.3538	2.1314	1.0870
Cl3	1.7347	2.6818		3.9412	2.4158	2.9382
F4	2.3305	1.3538	3.9412		2.6177	2.0496
H5	1.0858	2.1314	2.4158	2.6177		3.1299
H6	2.1639	1.0870	2.9382	2.0496	3.1299

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.054	C1	C2	H6	126.171
C2	C1	Cl3	121.127	C2	C1	H5	122.933
Cl3	C1	H5	115.940	F4	C2	H6	113.775

All results from a given calculation for CHFCHCl ((E)-1-chloro-2-fluoroethene)

using model chemistry: CCSD(T)/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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