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	hartrees
Energy at 0K	-636.537271
Energy at 298.15K	-636.539473
HF Energy	-635.868810
Nuclear repulsion energy	144.475268

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3265	3143
2	A'	3238	3116
3	A'	1703	1640
4	A'	1374	1323
5	A'	1273	1225
6	A'	1082	1041
7	A'	814	783
8	A'	654	630
9	A'	198	190
10	A"	810	780
11	A"	735	707
12	A"	430	414

Atom	x (Å)	y (Å)
C1	0.000	0.873
C2	1.256	0.431
Cl3	-1.385	-0.176
F4	1.568	-0.873
H5	-0.211	1.932
H6	2.120	1.082

	C1	C2	Cl3	F4	H5	H6
C1		1.3314	1.7377	2.3463	1.0798	2.1307
C2	1.3314		2.7103	1.3407	2.0985	1.0821
Cl3	1.7377	2.7103		3.0341	2.4132	3.7247
F4	2.3463	1.3407	3.0341		3.3210	2.0315
H5	1.0798	2.0985	2.4132	3.3210		2.4812
H6	2.1307	1.0821	3.7247	2.0315	2.4812

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.818	C1	C2	H6	123.644
C2	C1	Cl3	123.493	C2	C1	H5	120.627
Cl3	C1	H5	115.880	F4	C2	H6	113.538

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

using model chemistry: CCSD(T)/TZVP

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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