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	hartrees
Energy at 0K	-75.403877
Energy at 298.15K	-75.400358
Nuclear repulsion energy	4.433168

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.106
H2	0.000	0.000	-0.849

	O1	H2
O1		0.9549
H2	0.9549

Number	Element	Mulliken	CHELPG	AIM	ESP
1	O	-0.193	0.000
2	H	0.193	0.000

	x	y	z	Total
	0.000	0.000	-1.759	1.759
CHELPG
AIM
ESP

All results from a given calculation for DO (Hydroxyl-d)

using model chemistry: HF/aug-cc-pVDZ

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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<r²>	4.300
(<r²>)^1/2	2.074