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	hartrees
Energy at 0K	-152.833603
Energy at 298.15K
HF Energy	-152.315383
Nuclear repulsion energy	63.553236

Atom	x (Å)	y (Å)
C1	0.000	0.431
H2	0.309	1.490
C3	1.054	-0.543
O4	-1.191	0.128
H5	2.094	-0.244
H6	0.798	-1.595

	C1	H2	C3	O4	H5	H6
C1		1.1032	1.4348	1.2284	2.2001	2.1768
H2	1.1032		2.1648	2.0257	2.4881	3.1228
C3	1.4348	2.1648		2.3427	1.0825	1.0826
O4	1.2284	2.0257	2.3427		3.3058	2.6308
H5	2.2001	2.4881	1.0825	3.3058		1.8726
H6	2.1768	3.1228	1.0826	2.6308	1.8726

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	121.217	C1	C3	H6	119.033
H2	C1	C3	116.455	H2	C1	O4	120.536
C3	C1	O4	123.009	H5	C3	H6	119.749

All results from a given calculation for CH₂CHO (Vinyloxy radical)

using model chemistry: QCISD/6-31G(2df,p)

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 CH2CHO (Vinyloxy radical)

using model chemistry: QCISD/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂CHO (Vinyloxy radical)