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	hartrees
Energy at 0K	-152.247329
Energy at 298.15K	-152.248344
HF Energy	-151.745214
Nuclear repulsion energy	57.691014

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3194	3098
2	A₁	2152	2087
3	A₁	1401	1359
4	A₁	1135	1101
5	B₁	581	564
6	B₁	490	476
7	B₂	3308	3209
8	B₂	981	952
9	B₂	433	420

Atom	y (Å)	z (Å)
C1	0.000	-1.231
C2	0.000	0.105
O3	0.000	1.284
H4	0.953	-1.761
H5	-0.953	-1.761

	C1	C2	O3	H4	H5
C1		1.3362	2.5150	1.0902	1.0902
C2	1.3362		1.1788	2.0951	2.0951
O3	2.5150	1.1788		3.1903	3.1903
H4	1.0902	2.0951	3.1903		1.9057
H5	1.0902	2.0951	3.1903	1.9057

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.071
C2	C1	H5	119.071		H4	C1	H5	121.857

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: QCISD(T)=FULL/aug-cc-pVDZ

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)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂CO (Ketene)