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	hartrees
Energy at 0K	-177.717043
Energy at 298.15K
HF Energy	-176.967466
Nuclear repulsion energy	67.682250

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3293	3293
2	A'	3234	3234
3	A'	3190	3190
4	A'	1708	1708
5	A'	1423	1423
6	A'	1336	1336
7	A'	1182	1182
8	A'	944	944
9	A'	482	482
10	A"	958	958
11	A"	881	881
12	A"	729	729

Atom	x (Å)	y (Å)
C1	0.000	0.434
C2	1.184	-0.154
F3	-1.142	-0.268
H4	-0.175	1.498
H5	1.277	-1.228
H6	2.070	0.458

	C1	C2	F3	H4	H5	H6
C1		1.3223	1.3405	1.0781	2.0958	2.0697
C2	1.3223		2.3286	2.1396	1.0776	1.0765
F3	1.3405	2.3286		2.0133	2.6019	3.2924
H4	1.0781	2.1396	2.0133		3.0884	2.4740
H5	2.0958	1.0776	2.6019	3.0884		1.8630
H6	2.0697	1.0765	3.2924	2.4740	1.8630

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.357	C1	C2	H6	118.909
C2	C1	F3	121.971	C2	C1	H4	125.787
F3	C1	H4	112.242	H5	C2	H6	119.734

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

using model chemistry: QCISD(T)=FULL/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: QCISD(T)=FULL/cc-pVQZ

States and conformations

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