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	hartrees
Energy at 0K	-636.771502
Energy at 298.15K	-636.773812
HF Energy	-635.888638
Nuclear repulsion energy	145.924743

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3292	3130	4.63
2	A'	3242	3083	7.06
3	A'	1764	1677	59.94
4	A'	1385	1317	26.09
5	A'	1280	1218	34.85
6	A'	1101	1047	82.32
7	A'	833	792	15.78
8	A'	674	641	20.12
9	A'	199	189	1.57
10	A"	925	880	0.37
11	A"	783	744	41.42
12	A"	468	445	6.63

Atom	x (Å)	y (Å)
C1	0.000	0.861
C2	1.244	0.421
Cl3	-1.373	-0.167
F4	1.553	-0.870
H5	-0.193	1.915
H6	2.096	1.075

	C1	C2	Cl3	F4	H5	H6
C1		1.3193	1.7156	2.3259	1.0716	2.1069
C2	1.3193		2.6819	1.3276	2.0728	1.0748
Cl3	1.7156	2.6819		3.0092	2.3940	3.6849
F4	2.3259	1.3276	3.0092		3.2873	2.0200
H5	1.0716	2.0728	2.3940	3.2873		2.4379
H6	2.1069	1.0748	3.6849	2.0200	2.4379

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.978	C1	C2	H6	122.977
C2	C1	Cl3	123.657	C2	C1	H5	119.857
Cl3	C1	H5	116.486	F4	C2	H6	114.045

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

using model chemistry: CCSD=FULL/aug-cc-pVTZ

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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