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	hartrees
Energy at 0K	-113.720670
Energy at 298.15K
HF Energy	-113.720670
Nuclear repulsion energy	26.449335

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'	2713	2586	92.07	142.09	0.34	0.51
2	A'	1987	1893	82.08	16.37	0.39	0.56
3	A'	1137	1083	36.66	15.15	0.72	0.84

Atom	x (Å)	y (Å)
C1	0.062	0.587
H2	-0.872	1.216
O3	0.062	-0.592

	C1	H2	O3
C1		1.1261	1.1787
H2	1.1261		2.0348
O3	1.1787	2.0348

Number	Element	Mulliken
1	C	0.084
2	H	0.169
3	O	-0.253

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

using model chemistry: PBE1PBE/6-31G**

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
	-0.903	1.321	0.000	1.600
CHELPG
AIM
ESP

	x	y	z
x	1.694	-0.354	0.000
y	-0.354	2.518	0.000
z	0.000	0.000	1.105

<r²>	14.032
(<r²>)^1/2	3.746