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	hartrees
Energy at 0K	-2697.229846
Energy at 298.15K	-2697.232061
HF Energy	-2697.229846
Nuclear repulsion energy	451.081711

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3601	3534	14.94
2	A	1098	1077	108.80
3	A	974	955	47.35
4	A	684	671	61.50
5	A	343	336	75.19
6	A	315	309	8.95
7	A	248	243	10.52
8	A	151	149	53.49
9	B	3598	3531	209.63
10	B	1142	1121	123.52
11	B	1036	1017	88.53
12	B	707	694	142.92
13	B	341	335	80.48
14	B	308	302	44.37
15	B	296	290	39.37

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.127
O2	0.000	1.436	0.851
O3	0.000	-1.436	0.851
O4	1.343	-0.034	-1.003
O5	-1.343	0.034	-1.003
H6	1.667	-0.964	-0.944
H7	-1.667	0.964	-0.944

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.6079	1.6079	1.7559	1.7559	2.2038	2.2038
O2	1.6079		2.8719	2.7209	2.6843	3.4294	2.4945
O3	1.6079	2.8719		2.6843	2.7209	2.4945	3.4294
O4	1.7559	2.7209	2.6843		2.6871	0.9866	3.1725
O5	1.7559	2.6843	2.7209	2.6871		3.1725	0.9866
H6	2.2038	3.4294	2.4945	0.9866	3.1725		3.8525
H7	2.2038	2.4945	3.4294	3.1725	0.9866	3.8525

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	103.356	Se1	O5	H7	103.356
O2	Se1	O3	126.516	O2	Se1	O4	107.892
O2	Se1	O5	105.795	O3	Se1	O4	105.795
O3	Se1	O5	107.892	O4	Se1	O5	99.844

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

using model chemistry: LSDA/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	1.133
2	O	-0.451
3	O	-0.451
4	O	-0.561
5	O	-0.561
6	H	0.446
7	H	0.446

	x	y	z	Total
	0.000	0.000	-1.891	1.891
CHELPG
AIM
ESP

	x	y	z
x	5.052	-0.520	0.000
y	-0.520	5.794	0.000
z	0.000	0.000	4.788

<r²>	124.094
(<r²>)^1/2	11.140

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

using model chemistry: LSDA/6-31G*

States and conformations

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