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	hartrees
Energy at 0K	-177.577055
Energy at 298.15K
HF Energy	-176.961867
Nuclear repulsion energy	67.422626

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3281	3281
2	A'	3220	3220
3	A'	3178	3178
4	A'	1701	1701
5	A'	1425	1425
6	A'	1338	1338
7	A'	1182	1182
8	A'	945	945
9	A'	482	482
10	A"	953	953
11	A"	861	861
12	A"	722	722

Atom	x (Å)	y (Å)
C1	0.000	0.435
C2	1.189	-0.157
F3	-1.147	-0.266
H4	-0.172	1.503
H5	1.282	-1.234
H6	2.078	0.456

	C1	C2	F3	H4	H5	H6
C1		1.3285	1.3446	1.0816	2.1048	2.0784
C2	1.3285		2.3389	2.1466	1.0809	1.0799
F3	1.3446	2.3389		2.0206	2.6152	3.3053
H4	1.0816	2.1466	2.0206		3.0992	2.4817
H5	2.1048	1.0809	2.6152	3.0992		1.8678
H6	2.0784	1.0799	3.3053	2.4817	1.8678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.420	C1	C2	H6	118.946
C2	C1	F3	122.081	C2	C1	H4	125.598
F3	C1	H4	112.321	H5	C2	H6	119.634

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

using model chemistry: CCSD(T)/Def2TZVPP

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(T)/Def2TZVPP

States and conformations

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