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	hartrees
Energy at 0K	-226.314071
Energy at 298.15K	-226.317332
HF Energy	-225.629360
Nuclear repulsion energy	79.116554

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3789	3590	3.90
2	A	1396	1322	29.63
3	A	943	894	5.08
4	A	544	516	31.33
5	A	341	323	140.53
6	B	3785	3586	54.29
7	B	1408	1334	42.09
8	B	879	833	51.89
9	B	404	383	116.64

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.603
O2	0.000	1.145	-0.243
O3	0.000	-1.145	-0.243
H4	-0.939	1.219	-0.465
H5	0.939	-1.219	-0.465

	O1	O2	O3	H4	H5
O1		1.4238	1.4238	1.8735	1.8735
O2	1.4238		2.2900	0.9678	2.5537
O3	1.4238	2.2900		2.5537	0.9678
H4	1.8735	0.9678	2.5537		3.0780
H5	1.8735	2.5537	0.9678	3.0780

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	O2	H4	101.430		O1	O3	H5	101.430
O2	O1	O3	107.060

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

using model chemistry: CCSD=FULL/TZVP

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/TZVP

States and conformations

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