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	hartrees
Energy at 0K	-636.513572
Energy at 298.15K	-636.515765
HF Energy	-635.823545
Nuclear repulsion energy	143.535308

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3252	3158
2	A'	3228	3135
3	A'	1693	1645
4	A'	1335	1297
5	A'	1227	1192
6	A'	1050	1020
7	A'	801	778
8	A'	648	630
9	A'	191	186
10	A"	838	814
11	A"	736	715
12	A"	435	423

Atom	x (Å)	y (Å)
C1	0.000	0.880
C2	1.267	0.426
Cl3	-1.392	-0.165
F4	1.569	-0.895
H5	-0.205	1.952
H6	2.144	1.078

	C1	C2	Cl3	F4	H5	H6
C1		1.3457	1.7403	2.3690	1.0916	2.1530
C2	1.3457		2.7233	1.3554	2.1204	1.0929
Cl3	1.7403	2.7233		3.0488	2.4269	3.7476
F4	2.3690	1.3554	3.0488		3.3548	2.0555
H5	1.0916	2.1204	2.4269	3.3548		2.5066
H6	2.1530	1.0929	3.7476	2.0555	2.5066

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.579	C1	C2	H6	123.662
C2	C1	Cl3	123.374	C2	C1	H5	120.558
Cl3	C1	H5	116.068	F4	C2	H6	113.759

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

using model chemistry: CCSD(T)=FULL/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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