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	hartrees
Energy at 0K	-2703.061579
Energy at 298.15K	-2703.063967
HF Energy	-2703.061579
Nuclear repulsion energy	453.566684

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3795	3643	48.51
2	A	1090	1046	69.33
3	A	963	924	67.32
4	A	682	655	81.12
5	A	360	346	93.65
6	A	329	316	5.14
7	A	264	253	0.01
8	A	190	182	84.97
9	B	3791	3640	224.11
10	B	1131	1086	122.84
11	B	1035	994	100.11
12	B	692	665	163.19
13	B	359	344	75.31
14	B	335	321	45.20
15	B	278	267	44.89

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.135
O2	0.000	1.425	0.843
O3	0.000	-1.425	0.843
O4	1.347	0.024	-0.985
O5	-1.347	-0.024	-0.985
H6	1.591	-0.896	-1.164
H7	-1.591	0.896	-1.164

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.5918	1.5918	1.7516	1.7516	2.2412	2.2412
O2	1.5918		2.8509	2.6683	2.6937	3.4572	2.6158
O3	1.5918	2.8509		2.6937	2.6683	2.6158	3.4572
O4	1.7516	2.6683	2.6937		2.6940	0.9688	3.0702
O5	1.7516	2.6937	2.6683	2.6940		3.0702	0.9688
H6	2.2412	3.4572	2.6158	0.9688	3.0702		3.6527
H7	2.2412	2.6158	3.4572	3.0702	0.9688	3.6527

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	107.431	Se1	O5	H7	107.431
O2	Se1	O3	127.147	O2	Se1	O4	105.799
O2	Se1	O5	107.259	O3	Se1	O4	107.259
O3	Se1	O5	105.799	O4	Se1	O5	100.534

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

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	Se	1.035
2	O	-0.452
3	O	-0.452
4	O	-0.382
5	O	-0.382
6	H	0.317
7	H	0.317

	x	y	z	Total
	0.000	0.000	-2.730	2.730
CHELPG
AIM
ESP

	x	y	z
x	5.274	-0.284	0.000
y	-0.284	6.209	0.000
z	0.000	0.000	5.251

<r²>	123.996
(<r²>)^1/2	11.135

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

using model chemistry: HSEh1PBE/TZVP

States and conformations

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