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	hartrees
Energy at 0K	-152.331402
Energy at 298.15K	-152.332506
HF Energy	-151.791496
Nuclear repulsion energy	58.735374

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3230	3230	26.80
2	A₁	2257	2257	696.02
3	A₁	1449	1449	13.76
4	A₁	1185	1185	4.01
5	B₁	613	613	63.92
6	B₁	555	555	61.26
7	B₂	3337	3337	7.53
8	B₂	1016	1016	3.68
9	B₂	450	450	3.93

Atom	y (Å)	z (Å)
C1	0.000	-1.208
C2	0.000	0.105
O3	0.000	1.261
H4	0.940	-1.731
H5	-0.940	-1.731

	C1	C2	O3	H4	H5
C1		1.3133	2.4690	1.0755	1.0755
C2	1.3133		1.1558	2.0625	2.0625
O3	2.4690	1.1558		3.1358	3.1358
H4	1.0755	2.0625	3.1358		1.8801
H5	1.0755	2.0625	3.1358	1.8801

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.070
C2	C1	H5	119.070		H4	C1	H5	121.860

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: CCD/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: CCD/Def2TZVPP

States and conformations

All results from a given calculation for CH₂CO (Ketene)