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	hartrees
Energy at 0K	-152.352173
Energy at 298.15K	-152.353255
HF Energy	-152.242692
Nuclear repulsion energy	57.544804

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3232	3232	25.40	101.87	0.12	0.21
2	A₁	2131	2131	401.85	1.17	0.59	0.74
3	A₁	1461	1461	20.87	6.48	0.75	0.86
4	A₁	1146	1146	8.61	30.20	0.29	0.45
5	B₁	718	718	170.42	0.75	0.75	0.86
6	B₁	490	490	9.71	3.32	0.75	0.86
7	B₂	3328	3328	3.53	64.29	0.75	0.86
8	B₂	1043	1043	8.54	0.02	0.75	0.86
9	B₂	426	426	2.03	0.02	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.226
C2	0.000	0.094
O3	0.000	1.293
H4	0.933	-1.772
H5	-0.933	-1.772

	C1	C2	O3	H4	H5
C1		1.3201	2.5189	1.0813	1.0813
C2	1.3201		1.1989	2.0864	2.0864
O3	2.5189	1.1989		3.2039	3.2039
H4	1.0813	2.0864	3.2039		1.8666
H5	1.0813	2.0864	3.2039	1.8666

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	120.329
C2	C1	H5	120.329		H4	C1	H5	119.342

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: B2PLYP=FULL/6-31G

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: B2PLYP=FULL/6-31G

States and conformations

All results from a given calculation for CH₂CO (Ketene)