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	hartrees
Energy at 0K	-2686.645620
Energy at 298.15K	-2686.647747
HF Energy	-2686.645620
Nuclear repulsion energy	446.848769

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3343	3283	11.62
2	A	1012	993	120.05
3	A	979	961	16.29
4	A	711	698	47.87
5	A	331	325	102.34
6	A	306	301	0.17
7	A	235	231	15.06
8	A	138	136	53.09
9	B	3341	3281	100.15
10	B	1111	1091	81.54
11	B	1005	986	84.77
12	B	744	731	138.55
13	B	335	329	81.23
14	B	300	294	72.82
15	B	271	266	35.22

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.130
O2	0.000	1.462	0.843
O3	0.000	-1.462	0.843
O4	1.355	-0.047	-1.003
O5	-1.355	0.047	-1.003
H6	1.704	-0.996	-0.925
H7	-1.704	0.996	-0.925

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.6263	1.6263	1.7673	1.7673	2.2379	2.2379
O2	1.6263		2.9237	2.7424	2.6916	3.4739	2.4989
O3	1.6263	2.9237		2.6916	2.7424	2.4989	3.4739
O4	1.7673	2.7424	2.6916		2.7126	1.0136	3.2331
O5	1.7673	2.6916	2.7424	2.7126		3.2331	1.0136
H6	2.2379	3.4739	2.4989	1.0136	3.2331		3.9469
H7	2.2379	2.4989	3.4739	3.2331	1.0136	3.9469

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	103.845	Se1	O5	H7	103.845
O2	Se1	O3	128.030	O2	Se1	O4	107.753
O2	Se1	O5	104.885	O3	Se1	O4	104.885
O3	Se1	O5	107.753	O4	Se1	O5	100.248

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

using model chemistry: LSDA/3-21G*

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	0.928
2	O	-0.376
3	O	-0.376
4	O	-0.475
5	O	-0.475
6	H	0.387
7	H	0.387

	x	y	z	Total
	0.000	0.000	-1.609	1.609
CHELPG
AIM
ESP

	x	y	z
x	4.559	-0.725	0.000
y	-0.725	5.360	0.000
z	0.000	0.000	4.059

<r²>	125.437
(<r²>)^1/2	11.200

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

using model chemistry: LSDA/3-21G*

States and conformations

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