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	hartrees
Energy at 0K	-636.405581
Energy at 298.15K	-636.407865
HF Energy	-635.789174
Nuclear repulsion energy	145.038565

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3352	3123	5.09
2	A'	3329	3101	6.68
3	A'	1773	1651	54.57
4	A'	1410	1314	27.35
5	A'	1296	1207	24.79
6	A'	1106	1031	99.51
7	A'	841	784	17.90
8	A'	672	626	20.23
9	A'	203	189	1.85
10	A"	895	834	0.05
11	A"	771	719	50.10
12	A"	453	422	8.20

Atom	x (Å)	y (Å)
C1	0.000	0.867
C2	1.253	0.426
Cl3	-1.378	-0.163
F4	1.556	-0.886
H5	-0.201	1.923
H6	2.117	1.068

	C1	C2	Cl3	F4	H5	H6
C1		1.3280	1.7205	2.3438	1.0755	2.1268
C2	1.3280		2.6959	1.3464	2.0874	1.0770
Cl3	1.7205	2.6959		3.0219	2.3951	3.7059
F4	2.3438	1.3464	3.0219		3.3137	2.0329
H5	1.0755	2.0874	2.3951	3.3137		2.4716
H6	2.1268	1.0770	3.7059	2.0329	2.4716

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.415	C1	C2	H6	124.005
C2	C1	Cl3	123.836	C2	C1	H5	120.202
Cl3	C1	H5	115.962	F4	C2	H6	113.579

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

using model chemistry: MP3=FULL/6-31+G**

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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