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	hartrees
Energy at 0K	-113.125935
Energy at 298.15K	-113.125729
HF Energy	-113.125935
Nuclear repulsion energy	24.967846

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'	2190	2176	557.33	739.82	0.33	0.50
2	A'	1196	1188	45.50	27.88	0.57	0.73
3	A'	934	928	69.76	235.03	0.38	0.55

Atom	x (Å)	y (Å)
C1	0.062	0.818
O2	0.062	-0.488
H3	-0.869	-1.006

	C1	O2	H3
C1		1.3064	2.0483
O2	1.3064		1.0653
H3	2.0483	1.0653

Number	Element	Mulliken
1	C	0.118
2	O	-0.436
3	H	0.319

All results from a given calculation for COH (Hydroxymethylidyne)

using model chemistry: BLYP/3-21G*

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
	-1.637	-1.995	0.000	2.580
CHELPG
AIM
ESP

	x	y	z
x	1.771	0.894	0.000
y	0.894	3.045	0.000
z	0.000	0.000	1.112

<r²>	14.972
(<r²>)^1/2	3.869