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	hartrees
Energy at 0K	-152.163686
Energy at 298.15K	-152.164748
HF Energy	-151.721866
Nuclear repulsion energy	58.040673

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3236	3081	21.16
2	A₁	2222	2116	489.04
3	A₁	1457	1388	12.36
4	A₁	1178	1122	8.47
5	B₁	615	585	95.94
6	B₁	522	497	54.56
7	B₂	3335	3176	3.64
8	B₂	1026	977	6.76
9	B₂	441	420	3.83

Atom	y (Å)	z (Å)
C1	0.000	-1.219
C2	0.000	0.100
O3	0.000	1.278
H4	0.941	-1.755
H5	-0.941	-1.755

	C1	C2	O3	H4	H5
C1		1.3194	2.4973	1.0826	1.0826
C2	1.3194		1.1779	2.0799	2.0799
O3	2.4973	1.1779		3.1755	3.1755
H4	1.0826	2.0799	3.1755		1.8816
H5	1.0826	2.0799	3.1755	1.8816

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.653
C2	C1	H5	119.653		H4	C1	H5	120.695

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: QCISD/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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All results from a given calculation for CH2CO (Ketene)

using model chemistry: QCISD/6-31G*

States and conformations

All results from a given calculation for CH₂CO (Ketene)