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	hartrees
Energy at 0K	-149.917733
Energy at 298.15K	-149.918555
HF Energy	-149.720237
Nuclear repulsion energy	56.662432

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	3479	3033	56.14	38.07	0.12	0.22
2	A₁	2306	2010	79.73	0.30	0.16	0.28
3	A₁	1575	1373	6.61	10.20	0.75	0.85
4	A₁	1169	1019	0.35	14.93	0.33	0.50
5	B₁	645	562	43.60	0.01	0.75	0.86
6	B₁	420	367	33.09	1.11	0.75	0.86
7	B₂	3640	3174	6.85	37.25	0.75	0.86
8	B₂	1092	952	2.01	0.34	0.75	0.86
9	B₂	396	345	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		1.3366	2.5598	1.0916	1.0916
C2	1.3366		1.2232	2.1058	2.1058
O3	2.5598	1.2232		3.2455	3.2455
H4	1.0916	2.1058	3.2455		1.8917
H5	1.0916	2.1058	3.2455	1.8917

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.941
C2	C1	H5	119.941		H4	C1	H5	120.118

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: MP2/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/STO-3G

States and conformations

All results from a given calculation for CH₂CO (Ketene)