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	hartrees
Energy at 0K	-113.579938
Energy at 298.15K
HF Energy	-113.260008
Nuclear repulsion energy	26.147998

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	2739	2739
2	A'	1855	1855
3	A'	1057	1057

Atom	x (Å)	y (Å)
C1	0.063	0.595
H2	-0.878	1.221
O3	0.063	-0.599

	C1	H2	O3
C1		1.1295	1.1942
H2	1.1295		2.0482
O3	1.1942	2.0482

Number	Element	Mulliken
1	C	0.467
2	H	-0.023
3	O	-0.444

All results from a given calculation for HCO (Formyl radical)

using model chemistry: ROMP2/daug-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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<r²>	14.372
(<r²>)^1/2	3.791