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	hartrees
Energy at 0K	-226.104957
Energy at 298.15K	-226.108238
HF Energy	-225.526798
Nuclear repulsion energy	78.565158

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3686	3501	4.09
2	A	1431	1359	34.81
3	A	924	878	5.84
4	A	540	513	42.30
5	A	370	351	130.72
6	B	3681	3497	48.29
7	B	1440	1367	55.94
8	B	861	818	43.74
9	B	422	401	130.65

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.615
O2	0.000	1.150	-0.245
O3	0.000	-1.150	-0.245
H4	-0.944	1.192	-0.498
H5	0.944	-1.192	-0.498

	O1	O2	O3	H4	H5
O1		1.4358	1.4358	1.8841	1.8841
O2	1.4358		2.2990	0.9785	2.5370
O3	1.4358	2.2990		2.5370	0.9785
H4	1.8841	0.9785	2.5370		3.0409
H5	1.8841	2.5370	0.9785	3.0409

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	O2	H4	100.891		O1	O3	H5	100.891
O2	O1	O3	106.376

All results from a given calculation for H₂O₃ (Hydrogen trioxide)

using model chemistry: CCSD=FULL/6-31G*

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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All results from a given calculation for H2O3 (Hydrogen trioxide)

using model chemistry: CCSD=FULL/6-31G*

States and conformations

All results from a given calculation for H₂O₃ (Hydrogen trioxide)