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	hartrees
Energy at 0K	-152.513670
Energy at 298.15K	-152.514740
HF Energy	-152.344584
Nuclear repulsion energy	58.483065

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3207	3207	23.07	99.07	0.17	0.29
2	A₁	2222	2222	532.67	3.11	0.69	0.82
3	A₁	1430	1430	20.57	3.14	0.47	0.64
4	A₁	1168	1168	5.04	30.72	0.28	0.44
5	B₁	589	589	29.01	0.32	0.75	0.86
6	B₁	537	537	127.42	3.63	0.75	0.86
7	B₂	3304	3304	5.61	57.68	0.75	0.86
8	B₂	1015	1015	8.64	0.01	0.75	0.86
9	B₂	449	449	2.13	0.00	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.210
C2	0.000	0.103
O3	0.000	1.267
H4	0.937	-1.746
H5	-0.937	-1.746

	C1	C2	O3	H4	H5
C1		1.3131	2.4777	1.0793	1.0793
C2	1.3131		1.1646	2.0728	2.0728
O3	2.4777	1.1646		3.1558	3.1558
H4	1.0793	2.0728	3.1558		1.8737
H5	1.0793	2.0728	3.1558	1.8737

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.769
C2	C1	H5	119.769		H4	C1	H5	120.463

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: B2PLYP=FULL/6-311G*

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: B2PLYP=FULL/6-311G*

States and conformations

All results from a given calculation for CH₂CO (Ketene)