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	hartrees
Energy at 0K	-112.208490
Energy at 298.15K	-112.208281
HF Energy	-112.208490
Nuclear repulsion energy	24.435227

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'	2581	2388	315.87	156.46	0.31	0.47
2	A'	1332	1232	1.90	10.09	0.61	0.76
3	A'	1012	936	19.28	22.41	0.51	0.68

Atom	x (Å)	y (Å)
C1	0.066	0.832
O2	0.066	-0.505
H3	-0.927	-0.950

	C1	O2	H3
C1		1.3378	2.0401
O2	1.3378		1.0878
H3	2.0401	1.0878

Number	Element	Mulliken
1	C	-0.028
2	O	-0.150
3	H	0.177

All results from a given calculation for COH (Hydroxymethylidyne)

using model chemistry: BLYP/STO-3G

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
	-1.271	-1.666	0.000	2.096
CHELPG
AIM
ESP

	x	y	z
x	1.063	0.552	0.000
y	0.552	1.736	0.000
z	0.000	0.000	0.615

<r²>	14.396
(<r²>)^1/2	3.794