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	hartrees
Energy at 0K	-226.156173
Energy at 298.15K	-226.159459
HF Energy	-225.556705
Nuclear repulsion energy	79.057270

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3772	3772	4.13
2	A	1416	1416	29.24
3	A	916	916	5.29
4	A	547	547	33.61
5	A	365	365	120.39
6	B	3766	3766	59.23
7	B	1423	1423	45.35
8	B	845	845	43.41
9	B	416	416	112.61

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.608
O2	0.000	1.144	-0.243
O3	0.000	-1.144	-0.243
H4	-0.940	1.192	-0.486
H5	0.940	-1.192	-0.486

	O1	O2	O3	H4	H5
O1		1.4259	1.4259	1.8716	1.8716
O2	1.4259		2.2879	0.9723	2.5300
O3	1.4259	2.2879		2.5300	0.9723
H4	1.8716	0.9723	2.5300		3.0368
H5	1.8716	2.5300	0.9723	3.0368

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	O2	H4	100.900		O1	O3	H5	100.900
O2	O1	O3	106.687

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

using model chemistry: CCSD=FULL/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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All results from a given calculation for H2O3 (Hydrogen trioxide)

using model chemistry: CCSD=FULL/cc-pVDZ

States and conformations

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