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	hartrees
Energy at 0K	-636.499336
Energy at 298.15K	-636.501526
HF Energy	-635.823299
Nuclear repulsion energy	143.406044

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3246	3125
2	A'	3222	3102
3	A'	1689	1626
4	A'	1334	1284
5	A'	1227	1181
6	A'	1048	1009
7	A'	801	771
8	A'	647	623
9	A'	192	185
10	A"	834	803
11	A"	734	707
12	A"	434	417

Atom	x (Å)	y (Å)
C1	0.000	0.881
C2	1.268	0.427
Cl3	-1.392	-0.166
F4	1.570	-0.896
H5	-0.207	1.954
H6	2.146	1.080

	C1	C2	Cl3	F4	H5	H6
C1		1.3468	1.7423	2.3708	1.0926	2.1550
C2	1.3468		2.7258	1.3567	2.1231	1.0938
Cl3	1.7423	2.7258		3.0506	2.4287	3.7512
F4	2.3708	1.3567	3.0506		3.3582	2.0577
H5	1.0926	2.1231	2.4287	3.3582		2.5104
H6	2.1550	1.0938	3.7512	2.0577	2.5104

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.545	C1	C2	H6	123.676
C2	C1	Cl3	123.353	C2	C1	H5	120.644
Cl3	C1	H5	116.003	F4	C2	H6	113.780

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

using model chemistry: CCSD(T)/aug-cc-pVDZ

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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