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	hartrees
Energy at 0K	-113.770521
Energy at 298.15K	-113.770368
HF Energy	-113.770521
Nuclear repulsion energy	26.019485

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'	3473	3473	33.24	345.62	0.33	0.49
2	A'	1443	1443	83.86	6.65	0.65	0.79
3	A'	1144	1144	95.88	24.64	0.51	0.67

Atom	x (Å)	y (Å)
C1	0.060	0.788
O2	0.060	-0.481
H3	-0.836	-0.879

	C1	O2	H3
C1		1.2685	1.8922
O2	1.2685		0.9805
H3	1.8922	0.9805

Number	Element	Mulliken
1	C	-0.064
2	O	-0.218
3	H	0.282

All results from a given calculation for COH (Hydroxymethylidyne)

using model chemistry: M06-2X/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
	-1.707	-2.155	0.000	2.749
CHELPG
AIM
ESP

	x	y	z
x	1.895	0.383	0.000
y	0.383	2.608	0.000
z	0.000	0.000	1.481

<r²>	14.465
(<r²>)^1/2	3.803