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	hartrees
Energy at 0K	-177.635873
Energy at 298.15K
HF Energy	-176.962089
Nuclear repulsion energy	67.500472

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3279	3279
2	A'	3219	3219
3	A'	3179	3179
4	A'	1701	1701
5	A'	1428	1428
6	A'	1341	1341
7	A'	1183	1183
8	A'	946	946
9	A'	482	482
10	A"	956	956
11	A"	869	869
12	A"	725	725

Atom	x (Å)	y (Å)
C1	0.000	0.435
C2	1.188	-0.156
F3	-1.146	-0.267
H4	-0.172	1.501
H5	1.282	-1.230
H6	2.076	0.455

	C1	C2	F3	H4	H5	H6
C1		1.3268	1.3437	1.0794	2.1016	2.0757
C2	1.3268		2.3367	2.1430	1.0786	1.0776
F3	1.3437	2.3367		2.0180	2.6125	3.3016
H4	1.0794	2.1430	2.0180		3.0938	2.4785
H5	2.1016	1.0786	2.6125	3.0938		1.8630
H6	2.0757	1.0776	3.3016	2.4785	1.8630

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.445	C1	C2	H6	119.010
C2	C1	F3	122.092	C2	C1	H4	125.593
F3	C1	H4	112.315	H5	C2	H6	119.545

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

using model chemistry: QCISD(T)=FULL/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: QCISD(T)=FULL/Def2TZVPP

States and conformations

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