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	hartrees
Energy at 0K	-152.506870
Energy at 298.15K	-152.502428
HF Energy	-151.724672
Nuclear repulsion energy	59.158363

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	3377	3181	23.26	92.60	0.13	0.24
2	A₁	2378	2240	917.38	1.02	0.54	0.70
3	A₁	1567	1476	15.01	2.71	0.43	0.60
4	A₁	1266	1193	4.64	32.77	0.30	0.46
5	B₁	723	681	159.85	1.36	0.75	0.86
6	B₁	622	586	32.73	5.61	0.75	0.86
7	B₂	3478	3277	3.66	53.28	0.75	0.86
8	B₂	1113	1048	11.22	0.03	0.75	0.86
9	B₂	492	463	9.80	0.01	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.219
C2	0.000	0.099
O3	0.000	1.279
H4	0.939	-1.753
H5	-0.939	-1.753

	C1	C2	O3	H4	H5
C1		1.3182	2.4982	1.0801	1.0801
C2	1.3182		1.1800	2.0763	2.0763
O3	2.4982	1.1800		3.1739	3.1739
H4	1.0801	2.0763	3.1739		1.8782
H5	1.0801	2.0763	3.1739	1.8782

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.301
C2	C1	H5	119.301		H4	C1	H5	121.398

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: G3

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: G3

States and conformations

All results from a given calculation for CH₂CO (Ketene)