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	hartrees
Energy at 0K	-636.377262
Energy at 298.15K	-636.379536
HF Energy	-635.780590
Nuclear repulsion energy	144.830387

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3323	3129	9.51
2	A'	3295	3102	3.15
3	A'	1768	1664	47.41
4	A'	1412	1330	25.43
5	A'	1295	1219	22.19
6	A'	1108	1043	81.33
7	A'	836	787	16.15
8	A'	668	629	18.96
9	A'	202	190	1.57
10	A"	892	840	0.20
11	A"	776	731	34.58
12	A"	452	425	7.73

Atom	x (Å)	y (Å)
C1	0.000	0.873
C2	1.253	0.425
Cl3	-1.379	-0.165
F4	1.556	-0.887
H5	-0.205	1.931
H6	2.118	1.071

	C1	C2	Cl3	F4	H5	H6
C1		1.3309	1.7260	2.3495	1.0778	2.1270
C2	1.3309		2.6968	1.3460	2.0969	1.0800
Cl3	1.7260	2.6968		3.0221	2.4027	3.7086
F4	2.3495	1.3460	3.0221		3.3235	2.0372
H5	1.0778	2.0969	2.4027	3.3235		2.4771
H6	2.1270	1.0800	3.7086	2.0372	2.4771

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.725	C1	C2	H6	123.500
C2	C1	Cl3	123.299	C2	C1	H5	120.685
Cl3	C1	H5	116.016	F4	C2	H6	113.775

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

using model chemistry: QCISD/6-31G**

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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