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	hartrees
Energy at 0K	-177.625776
Energy at 298.15K
HF Energy	-176.967143
Nuclear repulsion energy	67.549410

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3284	3184
2	A'	3221	3124
3	A'	3180	3084
4	A'	1701	1649
5	A'	1418	1375
6	A'	1333	1293
7	A'	1180	1144
8	A'	943	914
9	A'	481	466
10	A"	954	925
11	A"	873	846
12	A"	725	703

Atom	x (Å)	y (Å)
C1	0.000	0.436
C2	1.186	-0.155
F3	-1.144	-0.268
H4	-0.175	1.502
H5	1.277	-1.231
H6	2.074	0.458

	C1	C2	F3	H4	H5	H6
C1		1.3252	1.3428	1.0809	2.1004	2.0741
C2	1.3252		2.3324	2.1449	1.0800	1.0790
F3	1.3428	2.3324		2.0181	2.6058	3.2984
H4	1.0809	2.1449	2.0181		3.0958	2.4798
H5	2.1004	1.0800	2.6058	3.0958		1.8675
H6	2.0741	1.0790	3.2984	2.4798	1.8675

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.348	C1	C2	H6	118.884
C2	C1	F3	121.902	C2	C1	H4	125.807
F3	C1	H4	112.291	H5	C2	H6	119.767

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

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

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-pVQZ

States and conformations

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