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	hartrees
Energy at 0K	-636.451527
Energy at 298.15K	-636.453801
HF Energy	-635.844990
Nuclear repulsion energy	145.090888

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3285	3122	8.87
2	A'	3257	3096	5.03
3	A'	1724	1638	56.43
4	A'	1385	1316	22.88
5	A'	1283	1219	29.90
6	A'	1100	1046	94.78
7	A'	837	796	17.62
8	A'	675	641	19.80
9	A'	201	191	1.46
10	A"	875	832	0.04
11	A"	763	725	51.87
12	A"	458	436	11.68

Atom	x (Å)	y (Å)
C1	0.000	0.868
C2	1.252	0.411
Cl3	-1.380	-0.158
F4	1.559	-0.887
H5	-0.198	1.931
H6	2.117	1.064

	C1	C2	Cl3	F4	H5	H6
C1		1.3330	1.7195	2.3476	1.0811	2.1262
C2	1.3330		2.6933	1.3342	2.1007	1.0838
Cl3	1.7195	2.6933		3.0286	2.3996	3.7047
F4	2.3476	1.3342	3.0286		3.3210	2.0297
H5	1.0811	2.1007	2.3996	3.3210		2.4721
H6	2.1262	1.0838	3.7047	2.0297	2.4721

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.332	C1	C2	H6	122.906
C2	C1	Cl3	123.353	C2	C1	H5	120.598
Cl3	C1	H5	116.049	F4	C2	H6	113.762

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

using model chemistry: MP2/6-311G*

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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