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	hartrees
Energy at 0K	-151.955311
Energy at 298.15K	-151.956340
HF Energy	-151.644665
Nuclear repulsion energy	57.130099

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	3229	3090	22.89	98.85	0.12	0.21
2	A₁	2112	2021	342.12	1.13	0.60	0.75
3	A₁	1473	1409	19.95	6.85	0.75	0.86
4	A₁	1126	1078	3.57	30.03	0.28	0.44
5	B₁	690	661	166.83	0.65	0.75	0.86
6	B₁	455	436	14.75	2.72	0.75	0.86
7	B₂	3331	3187	2.37	62.91	0.75	0.86
8	B₂	1056	1010	7.05	0.00	0.75	0.86
9	B₂	414	396	1.93	0.02	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.237
C2	0.000	0.095
O3	0.000	1.302
H4	0.937	-1.783
H5	-0.937	-1.783

	C1	C2	O3	H4	H5
C1		1.3319	2.5394	1.0845	1.0845
C2	1.3319		1.2075	2.0987	2.0987
O3	2.5394	1.2075		3.2246	3.2246
H4	1.0845	2.0987	3.2246		1.8739
H5	1.0845	2.0987	3.2246	1.8739

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	120.232
C2	C1	H5	120.232		H4	C1	H5	119.536

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

All results from a given calculation for CH₂CO (Ketene)