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	hartrees
Energy at 0K	-636.431179
Energy at 298.15K	-636.433469
HF Energy	-635.810892
Nuclear repulsion energy	144.529801

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3308	3111	7.46
2	A'	3278	3083	3.53
3	A'	1775	1669	57.09
4	A'	1385	1302	27.98
5	A'	1281	1204	36.15
6	A'	1105	1039	79.95
7	A'	833	783	15.92
8	A'	672	632	21.18
9	A'	198	186	1.51
10	A"	907	852	0.02
11	A"	774	728	35.42
12	A"	460	433	8.20

Atom	x (Å)	y (Å)
C1	0.000	0.873
C2	1.256	0.416
Cl3	-1.386	-0.167
F4	1.567	-0.880
H5	-0.200	1.943
H6	2.120	1.084

	C1	C2	Cl3	F4	H5	H6
C1		1.3364	1.7324	2.3512	1.0892	2.1305
C2	1.3364		2.7054	1.3334	2.1098	1.0918
Cl3	1.7324	2.7054		3.0377	2.4208	3.7223
F4	2.3512	1.3334	3.0377		3.3308	2.0405
H5	1.0892	2.1098	2.4208	3.3308		2.4739
H6	2.1305	1.0918	3.7223	2.0405	2.4739

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.451	C1	C2	H6	122.344
C2	C1	Cl3	123.157	C2	C1	H5	120.529
Cl3	C1	H5	116.314	F4	C2	H6	114.205

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

using model chemistry: MP3=FULL/cc-pVDZ

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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