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	hartrees
Energy at 0K	-152.363926
Energy at 298.15K	-152.364958
HF Energy	-151.789962
Nuclear repulsion energy	58.348710

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3201	3201
2	A₁	2186	2186
3	A₁	1421	1421
4	A₁	1151	1151
5	B₁	585	585
6	B₁	509	509
7	B₂	3308	3308
8	B₂	994	994
9	B₂	434	434

Atom	y (Å)	z (Å)
C1	0.000	-1.216
C2	0.000	0.103
O3	0.000	1.270
H4	0.942	-1.741
H5	-0.942	-1.741

	C1	C2	O3	H4	H5
C1		1.3195	2.4862	1.0778	1.0778
C2	1.3195		1.1667	2.0703	2.0703
O3	2.4862	1.1667		3.1543	3.1543
H4	1.0778	2.0703	3.1543		1.8834
H5	1.0778	2.0703	3.1543	1.8834

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.105
C2	C1	H5	119.105		H4	C1	H5	121.790

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: QCISD(T)/Def2TZVPP

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: QCISD(T)/Def2TZVPP

States and conformations

All results from a given calculation for CH₂CO (Ketene)