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	hartrees
Energy at 0K	-152.155273
Energy at 298.15K	-152.156356
HF Energy	-151.722717
Nuclear repulsion energy	58.226558

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3245	3071	22.91
2	A₁	2272	2151	540.84
3	A₁	1466	1387	11.53
4	A₁	1196	1132	8.87
5	B₁	623	590	100.23
6	B₁	533	505	52.74
7	B₂	3344	3165	4.13
8	B₂	1032	977	6.74
9	B₂	446	422	3.89

Atom	y (Å)	z (Å)
C1	0.000	-1.215
C2	0.000	0.101
O3	0.000	1.273
H4	0.940	-1.751
H5	-0.940	-1.751

	C1	C2	O3	H4	H5
C1		1.3168	2.4888	1.0821	1.0821
C2	1.3168		1.1719	2.0774	2.0774
O3	2.4888	1.1719		3.1671	3.1671
H4	1.0821	2.0774	3.1671		1.8806
H5	1.0821	2.0774	3.1671	1.8806

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.663
C2	C1	H5	119.663		H4	C1	H5	120.674

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: CCD/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: CCD/6-31G*

States and conformations

All results from a given calculation for CH₂CO (Ketene)