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	hartrees
Energy at 0K	-636.058118
Energy at 298.15K	-636.060192
HF Energy	-635.715748
Nuclear repulsion energy	139.239644

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3280	3166	10.84
2	A'	3248	3136	5.12
3	A'	1645	1588	34.93
4	A'	1349	1302	16.43
5	A'	1231	1188	6.66
6	A'	977	943	82.99
7	A'	737	711	10.20
8	A'	596	576	21.11
9	A'	186	179	2.10
10	A"	823	795	0.00
11	A"	742	717	64.27
12	A"	415	401	10.65

Atom	x (Å)	y (Å)
C1	0.000	0.913
C2	1.286	0.487
Cl3	-1.433	-0.208
F4	1.638	-0.887
H5	-0.249	1.973
H6	2.156	1.142

	C1	C2	Cl3	F4	H5	H6
C1		1.3544	1.8192	2.4331	1.0889	2.1685
C2	1.3544		2.8060	1.4179	2.1361	1.0895
Cl3	1.8192	2.8060		3.1449	2.4816	3.8348
F4	2.4331	1.4179	3.1449		3.4257	2.0937
H5	1.0889	2.1361	2.4816	3.4257		2.5446
H6	2.1685	1.0895	3.8348	2.0937	2.5446

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.706	C1	C2	H6	124.718
C2	C1	Cl3	123.645	C2	C1	H5	121.534
Cl3	C1	H5	114.821	F4	C2	H6	112.576

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

using model chemistry: MP2/SDD

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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