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	hartrees
Energy at 0K	-152.292813
Energy at 298.15K	-152.295441
HF Energy	-152.292813
Nuclear repulsion energy	63.015705

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3227	3161	2.27
2	A'	3102	3039	1.11
3	A'	2920	2861	87.78
4	A'	1496	1466	17.98
5	A'	1446	1417	15.06
6	A'	1363	1335	14.93
7	A'	1206	1181	7.37
8	A'	974	955	4.05
9	A'	494	484	11.62
10	A"	970	951	1.58
11	A"	771	755	56.99
12	A"	424	415	0.23

Atom	x (Å)	y (Å)
C1	0.000	0.429
H2	0.247	1.515
C3	1.077	-0.475
O4	-1.212	0.055
H5	2.115	-0.126
H6	0.871	-1.551

	C1	H2	C3	O4	H5	H6
C1		1.1141	1.4061	1.2685	2.1867	2.1632
H2	1.1141		2.1563	2.0646	2.4867	3.1292
C3	1.4061	2.1563		2.3496	1.0949	1.0956
O4	1.2685	2.0646	2.3496		3.3320	2.6303
H5	2.1867	2.4867	1.0949	3.3320		1.8912
H6	2.1632	3.1292	1.0956	2.6303	1.8912

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	121.432	C1	C3	H6	119.177
H2	C1	C3	117.182	H2	C1	O4	119.982
C3	C1	O4	122.836	H5	C3	H6	119.390

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

using model chemistry: LSDA/6-31G

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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Number	Element	Mulliken
1	C	0.114
2	H	0.139
3	C	-0.280
4	O	-0.349
5	H	0.179
6	H	0.196

	x	y	z	Total
	3.056	0.023	0.000	3.056
CHELPG
AIM
ESP

	x	y	z
x	5.022	-0.298	0.000
y	-0.298	3.694	0.000
z	0.000	0.000	1.436

<r²>	42.377
(<r²>)^1/2	6.510

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

using model chemistry: LSDA/6-31G

States and conformations

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