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	hartrees
Energy at 0K	-152.342837
Energy at 298.15K	-152.343919
HF Energy	-151.786800
Nuclear repulsion energy	58.602245

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3217	3217	26.52
2	A₁	2223	2223	692.27
3	A₁	1436	1436	13.20
4	A₁	1173	1173	4.26
5	B₁	611	611	59.74
6	B₁	541	541	51.54
7	B₂	3322	3322	6.86
8	B₂	1007	1007	2.31
9	B₂	445	445	3.34

Atom	y (Å)	z (Å)
C1	0.000	-1.211
C2	0.000	0.104
O3	0.000	1.264
H4	0.941	-1.733
H5	-0.941	-1.733

	C1	C2	O3	H4	H5
C1		1.3146	2.4747	1.0766	1.0766
C2	1.3146		1.1601	2.0642	2.0642
O3	2.4747	1.1601		3.1415	3.1415
H4	1.0766	2.0642	3.1415		1.8825
H5	1.0766	2.0642	3.1415	1.8825

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.038
C2	C1	H5	119.038		H4	C1	H5	121.924

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: CCSD/daug-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/daug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂CO (Ketene)