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	hartrees
Energy at 0K	-152.358373
Energy at 298.15K	-152.359419
HF Energy	-151.783533
Nuclear repulsion energy	58.356252

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3202	3121
2	A₁	2196	2141
3	A₁	1420	1384
4	A₁	1152	1123
5	B₁	592	577
6	B₁	515	502
7	B₂	3306	3223
8	B₂	993	968
9	B₂	434	423

Atom	y (Å)	z (Å)
C1	0.000	-1.216
C2	0.000	0.103
O3	0.000	1.270
H4	0.942	-1.740
H5	-0.942	-1.740

	C1	C2	O3	H4	H5
C1		1.3186	2.4857	1.0777	1.0777
C2	1.3186		1.1671	2.0695	2.0695
O3	2.4857	1.1671		3.1538	3.1538
H4	1.0777	2.0695	3.1538		1.8831
H5	1.0777	2.0695	3.1538	1.8831

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.110
C2	C1	H5	119.110		H4	C1	H5	121.780

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: CCSD(T)/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: CCSD(T)/cc-pVTZ

States and conformations

All results from a given calculation for CH₂CO (Ketene)