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	hartrees
Energy at 0K	-151.086109
Energy at 298.15K	-151.085578
Nuclear repulsion energy	52.048139

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3317	3255	47.54
2	A'	2125	2085	193.44
3	A'	1270	1246	8.66
4	A'	526	516	5.31
5	A'	490	481	191.24
6	A"	480	471	2.53

Atom	x (Å)	y (Å)
C1	0.000	0.046
C2	1.116	-0.604
O3	-1.109	0.468
H4	2.179	-0.398

	C1	C2	O3	H4
C1		1.2910	1.1868	2.2236
C2	1.2910		2.4696	1.0831
O3	1.1868	2.4696		3.4001
H4	2.2236	1.0831	3.4001

Number	Element	Mulliken
1	C	0.349
2	C	-0.267
3	O	-0.309
4	H	0.227

All results from a given calculation for HCCO (ketenyl radical)

using model chemistry: LSDA/6-31G*

States and conformations

Conformer 1 (C*V)

Conformer 2 (CS)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	x	y	z	Total
	1.715	0.400	0.000	1.761
CHELPG
AIM
ESP

	x	y	z
x	4.793	-1.513	0.000
y	-1.513	2.459	0.000
z	0.000	0.000	1.830

<r²>	0.000
(<r²>)^1/2	0.000