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	hartrees
Energy at 0K	-637.211611
Energy at 298.15K
HF Energy	-636.978049
Nuclear repulsion energy	144.957429

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3268	3268	8.54
2	A'	3236	3236	4.74
3	A'	1720	1720	60.45
4	A'	1366	1366	24.17
5	A'	1271	1271	31.29
6	A'	1086	1086	102.48
7	A'	817	817	18.32
8	A'	662	662	24.18
9	A'	199	199	1.45
10	A"	894	894
11	A"	762	762	48.85
12	A"	460	460	10.64

Atom	x (Å)	y (Å)
C1	0.000	0.869
C2	1.250	0.424
Cl3	-1.382	-0.171
F4	1.566	-0.873
H5	-0.213	1.926
H6	2.107	1.083

	C1	C2	Cl3	F4	H5	H6
C1		1.3268	1.7294	2.3424	1.0783	2.1183
C2	1.3268		2.6983	1.3350	2.0965	1.0816
Cl3	1.7294	2.6983		3.0304	2.4009	3.7079
F4	2.3424	1.3350	3.0304		3.3164	2.0296
H5	1.0783	2.0965	2.4009	3.3164		2.4686
H6	2.1183	1.0816	3.7079	2.0296	2.4686

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.287	C1	C2	H6	122.863
C2	C1	Cl3	123.451	C2	C1	H5	120.968
Cl3	C1	H5	115.581	F4	C2	H6	113.850

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

using model chemistry: B2PLYP=FULLultrafine/6-311G**

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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