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	hartrees
Energy at 0K	-152.179777
Energy at 298.15K	-152.180929
HF Energy	-151.762481
Nuclear repulsion energy	58.800778

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3270	3026	24.67
2	A₁	2299	2128	698.08
3	A₁	1479	1368	18.21
4	A₁	1207	1117	5.77
5	B₁	626	580	66.89
6	B₁	585	541	100.23
7	B₂	3375	3123	4.79
8	B₂	1055	976	8.79
9	B₂	469	434	3.95

Atom	y (Å)	z (Å)
C1	0.000	-1.206
C2	0.000	0.106
O3	0.000	1.259
H4	0.937	-1.736
H5	-0.937	-1.736

	C1	C2	O3	H4	H5
C1		1.3118	2.4652	1.0764	1.0764
C2	1.3118		1.1534	2.0662	2.0662
O3	2.4652	1.1534		3.1381	3.1381
H4	1.0764	2.0662	3.1381		1.8741
H5	1.0764	2.0662	3.1381	1.8741

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.478
C2	C1	H5	119.478		H4	C1	H5	121.045

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: CISD/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: CISD/6-311G*

States and conformations

All results from a given calculation for CH₂CO (Ketene)