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	hartrees
Energy at 0K	-50.851143
Energy at 298.15K	-50.853192
HF Energy	-50.557514
Nuclear repulsion energy	55.502144

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3272	3162	21.04
2	A'	3238	3129	3.76
3	A'	1645	1590	32.19
4	A'	1318	1274	19.67
5	A'	1216	1175	9.26
6	A'	976	943	86.79
7	A'	748	723	13.50
8	A'	600	579	18.59
9	A'	185	178	2.16
10	A"	790	764	2.40
11	A"	721	697	74.90
12	A"	405	391	11.65

Atom	x (Å)	y (Å)
C1	0.000	0.920
C2	1.306	0.473
Cl3	-1.439	-0.192
F4	1.631	-0.910
H5	-0.241	1.990
H6	2.193	1.117

	C1	C2	Cl3	F4	H5	H6
C1		1.3804	1.8189	2.4516	1.0968	2.2021
C2	1.3804		2.8250	1.4209	2.1669	1.0964
Cl3	1.8189	2.8250		3.1537	2.4891	3.8615
F4	2.4516	1.4209	3.1537		3.4521	2.1040
H5	1.0968	2.1669	2.4891	3.4521		2.5862
H6	2.2021	1.0964	3.8615	2.1040	2.5862

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.113	C1	C2	H6	125.122
C2	C1	Cl3	123.433	C2	C1	H5	121.598
Cl3	C1	H5	114.969	F4	C2	H6	112.765

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

using model chemistry: MP2/CEP-31G

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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