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	hartrees
Energy at 0K	-177.570863
Energy at 298.15K
HF Energy	-176.953284
Nuclear repulsion energy	67.455341

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3279	3196
2	A'	3214	3133
3	A'	3176	3096
4	A'	1703	1660
5	A'	1421	1385
6	A'	1336	1302
7	A'	1185	1155
8	A'	941	917
9	A'	476	464
10	A"	957	933
11	A"	872	850
12	A"	726	708

Atom	x (Å)	y (Å)
C1	0.000	0.435
C2	1.189	-0.159
F3	-1.147	-0.264
H4	-0.168	1.503
H5	1.280	-1.236
H6	2.079	0.453

	C1	C2	F3	H4	H5	H6
C1		1.3285	1.3430	1.0819	2.1043	2.0789
C2	1.3285		2.3381	2.1452	1.0809	1.0799
F3	1.3430	2.3381		2.0206	2.6143	3.3045
H4	1.0819	2.1452	2.0206		3.0981	2.4798
H5	2.1043	1.0809	2.6143	3.0981		1.8680
H6	2.0789	1.0799	3.3045	2.4798	1.8680

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.363	C1	C2	H6	118.988
C2	C1	F3	122.139	C2	C1	H4	125.432
F3	C1	H4	112.430	H5	C2	H6	119.649

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

using model chemistry: CCSD(T)/cc-pVTZ

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)/cc-pVTZ

States and conformations

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