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	hartrees
Energy at 0K	-636.456316
Energy at 298.15K	-636.458545
HF Energy	-635.809815
Nuclear repulsion energy	143.953787

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3260	3126
2	A'	3231	3099
3	A'	1719	1649
4	A'	1359	1303
5	A'	1255	1204
6	A'	1078	1034
7	A'	814	781
8	A'	658	631
9	A'	194	186
10	A"	864	829
11	A"	749	719
12	A"	444	425

Atom	x (Å)	y (Å)
C1	0.000	0.878
C2	1.262	0.415
Cl3	-1.390	-0.163
F4	1.569	-0.891
H5	-0.196	1.953
H6	2.132	1.081

	C1	C2	Cl3	F4	H5	H6
C1		1.3448	1.7368	2.3641	1.0929	2.1417
C2	1.3448		2.7147	1.3408	2.1201	1.0953
Cl3	1.7368	2.7147		3.0467	2.4301	3.7353
F4	2.3641	1.3408	3.0467		3.3470	2.0502
H5	1.0929	2.1201	2.4301	3.3470		2.4864
H6	2.1417	1.0953	3.7353	2.0502	2.4864

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.355	C1	C2	H6	122.403
C2	C1	Cl3	123.004	C2	C1	H5	120.489
Cl3	C1	H5	116.507	F4	C2	H6	114.242

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

using model chemistry: QCISD(T)=FULL/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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