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	hartrees
Energy at 0K	-177.395348
Energy at 298.15K
HF Energy	-176.895296
Nuclear repulsion energy	66.927327

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3338	3338
2	A'	3281	3281
3	A'	3232	3232
4	A'	1712	1712
5	A'	1441	1441
6	A'	1344	1344
7	A'	1167	1167
8	A'	938	938
9	A'	477	477
10	A"	937	937
11	A"	839	839
12	A"	706	706

Atom	x (Å)	y (Å)
C1	0.000	0.447
C2	1.197	-0.142
F3	-1.151	-0.288
H4	-0.202	1.509
H5	1.296	-1.217
H6	2.086	0.471

	C1	C2	F3	H4	H5	H6
C1		1.3336	1.3656	1.0810	2.1093	2.0860
C2	1.3336		2.3527	2.1634	1.0804	1.0798
F3	1.3656	2.3527		2.0317	2.6181	3.3249
H4	1.0810	2.1634	2.0317		3.1107	2.5122
H5	2.1093	1.0804	2.6181	3.1107		1.8642
H6	2.0860	1.0798	3.3249	2.5122	1.8642

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.450	C1	C2	H6	119.244
C2	C1	F3	121.289	C2	C1	H4	126.952
F3	C1	H4	111.759	H5	C2	H6	119.306

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

using model chemistry: QCISD(T)=FULL/6-31+G**

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/6-31+G**

States and conformations

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