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	hartrees
Energy at 0K	-152.326514
Energy at 298.15K	-152.327626
HF Energy	-151.784935
Nuclear repulsion energy	58.717759

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3229	3015	26.84
2	A₁	2261	2111	670.03
3	A₁	1448	1352	13.72
4	A₁	1184	1105	4.25
5	B₁	618	577	70.59
6	B₁	557	520	56.76
7	B₂	3334	3113	7.23
8	B₂	1015	948	3.81
9	B₂	449	419	3.74

Atom	y (Å)	z (Å)
C1	0.000	-1.209
C2	0.000	0.104
O3	0.000	1.261
H4	0.940	-1.731
H5	-0.940	-1.731

	C1	C2	O3	H4	H5
C1		1.3126	2.4696	1.0755	1.0755
C2	1.3126		1.1570	2.0617	2.0617
O3	2.4696	1.1570		3.1361	3.1361
H4	1.0755	2.0617	3.1361		1.8803
H5	1.0755	2.0617	3.1361	1.8803

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.053
C2	C1	H5	119.053		H4	C1	H5	121.895

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: CCD/cc-pVTZ

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: CCD/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CO (Ketene)