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	hartrees
Energy at 0K	-113.864648
Energy at 298.15K
HF Energy	-113.864648
Nuclear repulsion energy	26.671589

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	2696	2696	75.00	191.68	0.36	0.53
2	A'	1976	1976	94.53	19.09	0.45	0.62
3	A'	1115	1115	42.41	6.89	0.75	0.85

Atom	x (Å)	y (Å)
C1	0.062	0.581
H2	-0.863	1.215
O3	0.062	-0.587

	C1	H2	O3
C1		1.1213	1.1678
H2	1.1213		2.0258
O3	1.1678	2.0258

Number	Element	Mulliken
1	C	0.129
2	H	0.054
3	O	-0.183

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

using model chemistry: wB97X-D/cc-pVQZ

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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	x	y	z	Total
	-0.972	1.345	0.000	1.659
CHELPG
AIM
ESP

	x	y	z
x	2.292	-0.237	0.000
y	-0.237	2.933	0.000
z	0.000	0.000	1.699

<r²>	14.064
(<r²>)^1/2	3.750