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	hartrees
Energy at 0K	-176.234719
Energy at 298.15K
HF Energy	-175.918530
Nuclear repulsion energy	66.378243

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3265	3175	5.06
2	A'	3210	3121	10.70
3	A'	3175	3087	1.11
4	A'	1729	1681	49.75
5	A'	1501	1459	3.03
6	A'	1388	1349	0.19
7	A'	1195	1162	43.01
8	A'	965	938	22.90
9	A'	480	467	4.65
10	A"	997	969	29.24
11	A"	934	908	60.44
12	A"	731	711	0.09

Atom	x (Å)	y (Å)
C1	0.000	0.440
C2	1.209	-0.117
F3	-1.167	-0.307
H4	-0.185	1.510
H5	1.340	-1.195
H6	2.096	0.509

	C1	C2	F3	H4	H5	H6
C1		1.3308	1.3856	1.0858	2.1135	2.0971
C2	1.3308		2.3835	2.1421	1.0859	1.0854
F3	1.3856	2.3835		2.0653	2.6594	3.3634
H4	1.0858	2.1421	2.0653		3.1049	2.4912
H5	2.1135	1.0859	2.6594	3.1049		1.8635
H6	2.0971	1.0854	3.3634	2.4912	1.8635

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.655	C1	C2	H6	120.102
C2	C1	F3	122.653	C2	C1	H4	124.542
F3	C1	H4	112.804	H5	C2	H6	118.242

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

using model chemistry: CCD/3-21G

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: CCD/3-21G

States and conformations

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