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	hartrees
Energy at 0K	-152.293596
Energy at 298.15K	-152.294566
HF Energy	-151.777887
Nuclear repulsion energy	58.456969

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	3249	3095	30.53	108.27	0.14	0.25
2	A₁	2230	2124	522.03	6.57	0.74	0.85
3	A₁	1430	1362	19.10	3.50	0.30	0.46
4	A₁	1166	1111	1.83	37.79	0.24	0.39
5	B₁	565	539	11.82	0.25	0.75	0.86
6	B₁	440	419	141.01	3.46	0.75	0.86
7	B₂	3360	3201	11.13	48.97	0.75	0.86
8	B₂	994	947	6.40	0.09	0.75	0.86
9	B₂	437	416	2.41	0.00	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	-1.213
C2	0.000	0.101
O3	0.000	1.268
H4	0.939	-1.738
H5	-0.939	-1.738

	C1	C2	O3	H4	H5
C1		1.3139	2.4807	1.0758	1.0758
C2	1.3139		1.1668	2.0648	2.0648
O3	2.4807	1.1668		3.1490	3.1490
H4	1.0758	2.0648	3.1490		1.8779
H5	1.0758	2.0648	3.1490	1.8779

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	O3	180.000		C2	C1	H4	119.213
C2	C1	H5	119.213		H4	C1	H5	121.575

All results from a given calculation for CH₂CO (Ketene)

using model chemistry: MP2=FULL/TZVP

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: MP2=FULL/TZVP

States and conformations

All results from a given calculation for CH₂CO (Ketene)