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	hartrees
Energy at 0K	-152.367255
Energy at 298.15K	-152.368330
HF Energy	-151.784251
Nuclear repulsion energy	58.608132

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	3259	3094	33.45	103.60	0.13	0.23
2	A₁	2233	2120	502.62	3.76	0.70	0.82
3	A₁	1431	1359	17.77	3.41	0.26	0.42
4	A₁	1168	1109	1.63	34.10	0.25	0.41
5	B₁	598	568	34.82	0.00	0.75	0.86
6	B₁	544	516	96.48	4.07	0.75	0.86
7	B₂	3349	3180	13.06	48.56	0.75	0.86
8	B₂	993	943	4.62	0.06	0.75	0.86
9	B₂	437	415	2.18	0.00	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.210
C2	0.000	0.100
O3	0.000	1.265
H4	0.937	-1.729
H5	-0.937	-1.729

	C1	C2	O3	H4	H5
C1		1.3106	2.4751	1.0713	1.0713
C2	1.3106		1.1645	2.0557	2.0557
O3	2.4751	1.1645		3.1374	3.1374
H4	1.0713	2.0557	3.1374		1.8742
H5	1.0713	2.0557	3.1374	1.8742

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	118.986
C2	C1	H5	118.986		H4	C1	H5	122.028

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CO (Ketene)