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	hartrees
Energy at 0K	-2700.954078
Energy at 298.15K	-2700.955560
HF Energy	-2700.954078
Nuclear repulsion energy	428.605321

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3565	3430	36.61
2	A	1040	1000	60.44
3	A	806	776	38.35
4	A	577	555	62.55
5	A	302	291	82.72
6	A	259	249	19.80
7	A	201	193	0.66
8	A	110	106	112.31
9	B	3563	3427	139.47
10	B	1073	1032	75.43
11	B	864	831	33.17
12	B	594	572	126.36
13	B	274	263	42.60
14	B	264	254	74.31
15	B	186	179	91.45

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.141
O2	0.000	1.503	0.916
O3	0.000	-1.503	0.916
O4	1.398	0.007	-1.070
O5	-1.398	-0.007	-1.070
H6	1.738	-0.916	-1.160
H7	-1.738	0.916	-1.160

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.6911	1.6911	1.8499	1.8499	2.3567	2.3567
O2	1.6911		3.0060	2.8527	2.8602	3.6309	2.7711
O3	1.6911	3.0060		2.8602	2.8527	2.7711	3.6309
O4	1.8499	2.8527	2.8602		2.7964	0.9877	3.2668
O5	1.8499	2.8602	2.8527	2.7964		3.2668	0.9877
H6	2.3567	3.6309	2.7711	0.9877	3.2668		3.9297
H7	2.3567	2.7711	3.6309	3.2668	0.9877	3.9297

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	108.453	Se1	O5	H7	108.453
O2	Se1	O3	125.439	O2	Se1	O4	107.257
O2	Se1	O5	107.671	O3	Se1	O4	107.671
O3	Se1	O5	107.257	O4	Se1	O5	98.197

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	1.744
2	O	-0.610
3	O	-0.610
4	O	-0.678
5	O	-0.678
6	H	0.416
7	H	0.416

	x	y	z	Total
	0.000	0.000	-2.124	2.124
CHELPG
AIM
ESP

	x	y	z
x	5.271	-0.518	0.000
y	-0.518	6.350	0.000
z	0.000	0.000	5.277

<r²>	136.632
(<r²>)^1/2	11.689

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)