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	hartrees
Energy at 0K	-177.460156
Energy at 298.15K
HF Energy	-176.952722
Nuclear repulsion energy	67.510641

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3313	3162	3.17
2	A'	3257	3109	7.17
3	A'	3212	3065	0.45
4	A'	1736	1657	91.62
5	A'	1447	1381	5.42
6	A'	1364	1301	2.39
7	A'	1193	1139	99.27
8	A'	953	910	39.51
9	A'	491	468	4.48
10	A"	954	911	44.51
11	A"	806	770	38.63
12	A"	720	687	0.87

Atom	x (Å)	y (Å)
C1	0.000	0.437
C2	1.186	-0.149
F3	-1.143	-0.274
H4	-0.184	1.503
H5	1.282	-1.225
H6	2.077	0.460

	C1	C2	F3	H4	H5	H6
C1		1.3228	1.3465	1.0812	2.0998	2.0767
C2	1.3228		2.3321	2.1460	1.0804	1.0795
F3	1.3465	2.3321		2.0191	2.6054	3.3024
H4	1.0812	2.1460	2.0191		3.0972	2.4895
H5	2.0998	1.0804	2.6054	3.0972		1.8633
H6	2.0767	1.0795	3.3024	2.4895	1.8633

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.464	C1	C2	H6	119.298
C2	C1	F3	121.777	C2	C1	H4	126.133
F3	C1	H4	112.090	H5	C2	H6	119.239

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

using model chemistry: CCSD/TZVP

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: CCSD/TZVP

States and conformations

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