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	hartrees
Energy at 0K	-2703.793889
Energy at 298.15K	-2703.796244
HF Energy	-2703.793889
Nuclear repulsion energy	452.956192

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3786	3629	38.25
2	A	1101	1056	82.84
3	A	954	915	63.67
4	A	678	650	76.20
5	A	362	347	112.60
6	A	330	317	1.59
7	A	255	245	0.05
8	A	184	176	89.52
9	B	3783	3626	175.61
10	B	1144	1096	130.79
11	B	1029	986	88.51
12	B	688	660	159.10
13	B	360	345	97.86
14	B	334	320	44.46
15	B	282	271	33.86

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.136
O2	0.000	1.426	0.843
O3	0.000	-1.426	0.843
O4	1.349	0.016	-0.988
O5	-1.349	-0.016	-0.988
H6	1.611	-0.902	-1.145
H7	-1.611	0.902	-1.145

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.5919	1.5919	1.7564	1.7564	2.2472	2.2472
O2	1.5919		2.8529	2.6766	2.6931	3.4593	2.6121
O3	1.5919	2.8529		2.6931	2.6766	2.6121	3.4593
O4	1.7564	2.6766	2.6931		2.6987	0.9665	3.0942
O5	1.7564	2.6931	2.6766	2.6987		3.0942	0.9665
H6	2.2472	3.4593	2.6121	0.9665	3.0942		3.6926
H7	2.2472	2.6121	3.4593	3.0942	0.9665	3.6926

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	107.674	Se1	O5	H7	107.674
O2	Se1	O3	127.286	O2	Se1	O4	106.038
O2	Se1	O5	106.986	O3	Se1	O4	106.986
O3	Se1	O5	106.038	O4	Se1	O5	100.395

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

using model chemistry: B1B95/6-311G*

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	1.244
2	O	-0.469
3	O	-0.469
4	O	-0.593
5	O	-0.593
6	H	0.441
7	H	0.441

	x	y	z	Total
	0.000	0.000	-2.516	2.516
CHELPG
AIM
ESP

	x	y	z
x	4.925	-0.341	0.000
y	-0.341	5.721	0.000
z	0.000	0.000	4.806

<r²>	123.894
(<r²>)^1/2	11.131

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

using model chemistry: B1B95/6-311G*

States and conformations

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