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	hartrees
Energy at 0K	-177.585738
Energy at 298.15K
HF Energy	-176.955797
Nuclear repulsion energy	67.336884

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3273	3164
2	A'	3215	3108
3	A'	3171	3065
4	A'	1689	1633
5	A'	1411	1364
6	A'	1325	1281
7	A'	1169	1130
8	A'	935	904
9	A'	476	460
10	A"	942	911
11	A"	864	835
12	A"	715	692

Atom	x (Å)	y (Å)
C1	0.000	0.439
C2	1.190	-0.153
F3	-1.147	-0.272
H4	-0.182	1.505
H5	1.284	-1.231
H6	2.078	0.462

	C1	C2	F3	H4	H5	H6
C1		1.3289	1.3489	1.0822	2.1062	2.0781
C2	1.3289		2.3394	2.1525	1.0815	1.0806
F3	1.3489	2.3394		2.0222	2.6132	3.3071
H4	1.0822	2.1525	2.0222		3.1042	2.4891
H5	2.1062	1.0815	2.6132	3.1042		1.8696
H6	2.0781	1.0806	3.3071	2.4891	1.8696

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.466	C1	C2	H6	118.830
C2	C1	F3	121.767	C2	C1	H4	126.127
F3	C1	H4	112.105	H5	C2	H6	119.704

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

using model chemistry: QCISD(T)/aug-cc-pVTZ

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)/aug-cc-pVTZ

States and conformations

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