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	hartrees
Energy at 0K	-2700.729293
Energy at 298.15K	-2700.731659
HF Energy	-2700.729293
Nuclear repulsion energy	452.481884

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3816	3641	23.18
2	A	1094	1044	98.66
3	A	987	942	54.24
4	A	709	676	65.90
5	A	359	343	79.80
6	A	324	309	8.50
7	A	260	248	4.95
8	A	174	166	75.99
9	B	3812	3638	224.83
10	B	1144	1092	134.42
11	B	1051	1003	81.66
12	B	725	692	147.66
13	B	360	343	89.31
14	B	327	312	35.46
15	B	287	274	39.41

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.129
O2	0.000	1.430	0.852
O3	0.000	-1.430	0.852
O4	1.341	-0.010	-0.997
O5	-1.341	0.010	-0.997
H6	1.630	-0.935	-1.037
H7	-1.630	0.935	-1.037

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.6025	1.6025	1.7506	1.7506	2.2111	2.2111
O2	1.6025		2.8595	2.6998	2.6895	3.4376	2.5436
O3	1.6025	2.8595		2.6895	2.6998	2.5436	3.4376
O4	1.7506	2.6998	2.6895		2.6819	0.9702	3.1177
O5	1.7506	2.6895	2.6998	2.6819		3.1177	0.9702
H6	2.2111	3.4376	2.5436	0.9702	3.1177		3.7582
H7	2.2111	2.5436	3.4376	3.1177	0.9702	3.7582

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	105.070	Se1	O5	H7	105.070
O2	Se1	O3	126.304	O2	Se1	O4	107.173
O2	Se1	O5	106.582	O3	Se1	O4	106.582
O3	Se1	O5	107.173	O4	Se1	O5	99.992

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

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	Se	1.406
2	O	-0.529
3	O	-0.529
4	O	-0.537
5	O	-0.537
6	H	0.363
7	H	0.363

	x	y	z	Total
	0.000	0.000	-2.300	2.300
CHELPG
AIM
ESP

	x	y	z
x	4.818	-0.418	0.000
y	-0.418	5.590	0.000
z	0.000	0.000	4.663

<r²>	123.673
(<r²>)^1/2	11.121

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

using model chemistry: HSEh1PBE/6-31G**

States and conformations

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