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	hartrees
Energy at 0K	-2701.351638
Energy at 298.15K	-2701.353886
HF Energy	-2701.351638
Nuclear repulsion energy	448.704892

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3758	3611	22.35
2	A	1090	1047	89.22
3	A	954	917	52.85
4	A	671	645	65.67
5	A	347	334	73.48
6	A	316	303	8.44
7	A	252	242	4.53
8	A	169	163	74.28
9	B	3755	3608	194.00
10	B	1133	1089	123.11
11	B	1020	980	76.65
12	B	688	661	144.44
13	B	348	334	79.63
14	B	321	308	34.72
15	B	279	268	39.56

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.131
O2	0.000	1.439	0.860
O3	0.000	-1.439	0.860
O4	1.354	-0.006	-1.007
O5	-1.354	0.006	-1.007
H6	1.646	-0.934	-1.049
H7	-1.646	0.934	-1.049

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.6131	1.6131	1.7689	1.7689	2.2302	2.2302
O2	1.6131		2.8780	2.7219	2.7154	3.4620	2.5706
O3	1.6131	2.8780		2.7154	2.7219	2.5706	3.4620
O4	1.7689	2.7219	2.7154		2.7078	0.9737	3.1437
O5	1.7689	2.7154	2.7219	2.7078		3.1437	0.9737
H6	2.2302	3.4620	2.5706	0.9737	3.1437		3.7845
H7	2.2302	2.5706	3.4620	3.1437	0.9737	3.7845

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	105.085	Se1	O5	H7	105.085
O2	Se1	O3	126.267	O2	Se1	O4	107.092
O2	Se1	O5	106.724	O3	Se1	O4	106.724
O3	Se1	O5	107.092	O4	Se1	O5	99.885

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

using model chemistry: B3LYP/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	1.392
2	O	-0.521
3	O	-0.521
4	O	-0.525
5	O	-0.525
6	H	0.350
7	H	0.350

	x	y	z	Total
	0.000	0.000	-2.231	2.231
CHELPG
AIM
ESP

	x	y	z
x	4.963	-0.450	0.000
y	-0.450	5.717	0.000
z	0.000	0.000	4.782

<r²>	125.447
(<r²>)^1/2	11.200

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

using model chemistry: B3LYP/6-31G**

States and conformations

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