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	hartrees
Energy at 0K	-2701.461410
Energy at 298.15K	-2701.463864
HF Energy	-2700.412054
Nuclear repulsion energy	456.126766

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3826	3652	42.89
2	A	1130	1079	69.53
3	A	969	925	67.65
4	A	709	676	74.62
5	A	369	352	93.35
6	A	331	316	6.27
7	A	275	262	0.83
8	A	185	177	91.22
9	B	3823	3649	207.60
10	B	1165	1112	109.36
11	B	1050	1002	100.98
12	B	723	690	155.28
13	B	368	351	83.10
14	B	343	327	38.84
15	B	271	259	58.31

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.134
O2	0.000	1.423	0.835
O3	0.000	-1.423	0.835
O4	1.335	0.016	-0.977
O5	-1.335	-0.016	-0.977
H6	1.588	-0.904	-1.141
H7	-1.588	0.904	-1.141

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.5868	1.5868	1.7370	1.7370	2.2280	2.2280
O2	1.5868		2.8466	2.6551	2.6719	3.4417	2.5878
O3	1.5868	2.8466		2.6719	2.6551	2.5878	3.4417
O4	1.7370	2.6551	2.6719		2.6704	0.9680	3.0591
O5	1.7370	2.6719	2.6551	2.6704		3.0591	0.9680
H6	2.2280	3.4417	2.5878	0.9680	3.0591		3.6540
H7	2.2280	2.5878	3.4417	3.0591	0.9680	3.6540

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	107.470	Se1	O5	H7	107.470
O2	Se1	O3	127.519	O2	Se1	O4	105.945
O2	Se1	O5	106.913	O3	Se1	O4	106.913
O3	Se1	O5	105.945	O4	Se1	O5	100.468

All results from a given calculation for H₂SeO₄ (Selenic acid)

using model chemistry: CCSD/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 H2SeO4 (Selenic acid)

using model chemistry: CCSD/TZVP

States and conformations

All results from a given calculation for H₂SeO₄ (Selenic acid)