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	hartrees
Energy at 0K	-113.687577
Energy at 298.15K	-113.687406
HF Energy	-113.687577
Nuclear repulsion energy	25.787557

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'	2880	2853	296.53	1484.05	0.33	0.50
2	A'	1334	1322	10.52	85.99	0.40	0.57
3	A'	1053	1043	45.62	225.09	0.39	0.56

Atom	x (Å)	y (Å)
C1	0.061	0.793
O2	0.061	-0.481
H3	-0.851	-0.909

	C1	O2	H3
C1		1.2738	1.9310
O2	1.2738		1.0073
H3	1.9310	1.0073

Number	Element	Mulliken
1	C	-0.103
2	O	-0.140
3	H	0.243

All results from a given calculation for COH (Hydroxymethylidyne)

using model chemistry: PBEPBE/6-311G**

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
	-1.584	-2.213	0.000	2.721
CHELPG
AIM
ESP

	x	y	z
x	2.112	0.697	0.000
y	0.697	3.181	0.000
z	0.000	0.000	1.515

<r²>	14.632
(<r²>)^1/2	3.825