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	hartrees
Energy at 0K	-177.366721
Energy at 298.15K
HF Energy	-176.926389
Nuclear repulsion energy	67.786209

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3356	3105	4.57
2	A'	3303	3056	9.33
3	A'	3254	3011	0.69
4	A'	1792	1658	103.42
5	A'	1475	1365	5.60
6	A'	1380	1277	1.68
7	A'	1229	1137	106.04
8	A'	985	911	40.08
9	A'	500	463	4.75
10	A"	1009	934	37.37
11	A"	919	850	59.59
12	A"	760	704	1.24

Atom	x (Å)	y (Å)
C1	0.000	0.431
C2	1.182	-0.154
F3	-1.141	-0.264
H4	-0.176	1.497
H5	1.276	-1.229
H6	2.076	0.450

	C1	C2	F3	H4	H5	H6
C1		1.3189	1.3362	1.0803	2.0934	2.0761
C2	1.3189		2.3262	2.1375	1.0795	1.0783
F3	1.3362	2.3262		2.0080	2.6023	3.2955
H4	1.0803	2.1375	2.0080		3.0882	2.4835
H5	2.0934	1.0795	2.6023	3.0882		1.8599
H6	2.0761	1.0783	3.2955	2.4835	1.8599

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.258	C1	C2	H6	119.666
C2	C1	F3	122.354	C2	C1	H4	125.689
F3	C1	H4	111.958	H5	C2	H6	119.076

All results from a given calculation for CH₂CHF (Ethene, fluoro-)

using model chemistry: CISD/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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All results from a given calculation for CH2CHF (Ethene, fluoro-)

using model chemistry: CISD/6-311G*

States and conformations

All results from a given calculation for CH₂CHF (Ethene, fluoro-)