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	hartrees
Energy at 0K	-177.375190
Energy at 298.15K
HF Energy	-176.894283
Nuclear repulsion energy	67.021085

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3311	3137	2.49
2	A'	3242	3071	9.25
3	A'	3202	3033	0.71
4	A'	1744	1652	88.84
5	A'	1425	1349	6.49
6	A'	1337	1266	1.29
7	A'	1192	1129	88.94
8	A'	952	902	33.74
9	A'	480	454	4.81
10	A"	969	918	28.63
11	A"	874	828	40.34
12	A"	731	692	0.49

Atom	x (Å)	y (Å)
C1	0.000	0.434
C2	1.196	-0.165
F3	-1.155	-0.259
H4	-0.161	1.518
H5	1.283	-1.256
H6	2.101	0.448

	C1	C2	F3	H4	H5	H6
C1		1.3375	1.3471	1.0956	2.1217	2.1008
C2	1.3375		2.3527	2.1616	1.0942	1.0931
F3	1.3471	2.3527		2.0361	2.6339	3.3317
H4	1.0956	2.1616	2.0361		3.1269	2.5019
H5	2.1217	1.0942	2.6339	3.1269		1.8898
H6	2.1008	1.0931	3.3317	2.5019	1.8898

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.186	C1	C2	H6	119.272
C2	C1	F3	122.417	C2	C1	H4	125.058
F3	C1	H4	112.525	H5	C2	H6	119.542

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

using model chemistry: CCSD/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/cc-pVDZ

States and conformations

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