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	hartrees
Energy at 0K	-177.420731
Energy at 298.15K
HF Energy	-176.906503
Nuclear repulsion energy	66.764745

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3303	3303	2.56
2	A'	3253	3253	4.36
3	A'	3195	3195	0.36
4	A'	1720	1720	91.60
5	A'	1415	1415	5.50
6	A'	1329	1329	0.96
7	A'	1160	1160	88.98
8	A'	932	932	45.47
9	A'	479	479	4.54
10	A"	944	944	49.67
11	A"	887	887	27.04
12	A"	717	717	3.13

Atom	x (Å)	y (Å)
C1	0.000	0.443
C2	1.199	-0.150
F3	-1.155	-0.279
H4	-0.190	1.518
H5	1.300	-1.237
H6	2.095	0.472

	C1	C2	F3	H4	H5	H6
C1		1.3378	1.3624	1.0917	2.1243	2.0949
C2	1.3378		2.3578	2.1710	1.0914	1.0908
F3	1.3624	2.3578		2.0399	2.6353	3.3357
H4	1.0917	2.1710	2.0399		3.1322	2.5128
H5	2.1243	1.0914	2.6353	3.1322		1.8852
H6	2.0949	1.0908	3.3357	2.5128	1.8852

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.631	C1	C2	H6	118.864
C2	C1	F3	121.656	C2	C1	H4	126.362
F3	C1	H4	111.982	H5	C2	H6	119.505

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

using model chemistry: CCSD=FULL/aug-cc-pVDZ

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=FULL/aug-cc-pVDZ

States and conformations

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