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	hartrees
Energy at 0K	-149.918654
Energy at 298.15K	-149.919477
HF Energy	-149.720270
Nuclear repulsion energy	56.667201

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	3480	3093	56.13	38.06	0.12	0.22
2	A₁	2306	2050	79.76	0.30	0.16	0.28
3	A₁	1575	1400	6.60	10.19	0.75	0.85
4	A₁	1169	1039	0.35	14.93	0.33	0.50
5	B₁	645	573	43.56	0.01	0.75	0.86
6	B₁	421	374	33.11	1.11	0.75	0.86
7	B₂	3641	3236	6.86	37.24	0.75	0.86
8	B₂	1092	970	2.01	0.34	0.75	0.86
9	B₂	396	352	1.33	0.01	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.246
C2	0.000	0.091
O3	0.000	1.314
H4	0.946	-1.791
H5	-0.946	-1.791

	C1	C2	O3	H4	H5
C1		1.3365	2.5596	1.0915	1.0915
C2	1.3365		1.2231	2.1056	2.1056
O3	2.5596	1.2231		3.2453	3.2453
H4	1.0915	2.1056	3.2453		1.8916
H5	1.0915	2.1056	3.2453	1.8916

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.943
C2	C1	H5	119.943		H4	C1	H5	120.114

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for CH₂CO (Ketene)