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	hartrees
Energy at 0K	-152.246401
Energy at 298.15K	-152.247412
HF Energy	-151.745373
Nuclear repulsion energy	57.717552

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3195	3103
2	A₁	2157	2095
3	A₁	1406	1366
4	A₁	1140	1107
5	B₁	582	565
6	B₁	492	478
7	B₂	3308	3213
8	B₂	977	949
9	B₂	426	414

Atom	y (Å)	z (Å)
C1	0.000	-1.230
C2	0.000	0.106
O3	0.000	1.283
H4	0.953	-1.760
H5	-0.953	-1.760

	C1	C2	O3	H4	H5
C1		1.3360	2.5138	1.0902	1.0902
C2	1.3360		1.1779	2.0948	2.0948
O3	2.5138	1.1779		3.1890	3.1890
H4	1.0902	2.0948	3.1890		1.9059
H5	1.0902	2.0948	3.1890	1.9059

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.059
C2	C1	H5	119.059		H4	C1	H5	121.882

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

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)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂CO (Ketene)