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	hartrees
Energy at 0K	-2671.787785
Energy at 298.15K	-2671.788487
HF Energy	-2671.787785
Nuclear repulsion energy	410.914106

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3497	3195	2.24
2	A	1149	1050	17.42
3	A	753	688	16.40
4	A	512	467	18.73
5	A	299	273	39.30
6	A	158	144	4.74
7	A	132	121	10.38
8	A	107	98	0.63
9	B	3498	3196	58.28
10	B	1172	1070	33.20
11	B	833	761	11.76
12	B	527	481	54.22
13	B	290	265	34.97
14	B	203	185	3.63
15	B	183	167	12.09

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.189
O2	0.000	1.618	0.807
O3	0.000	-1.618	0.807
O4	1.525	-0.048	-1.080
O5	-1.525	0.048	-1.080
H6	1.682	-1.085	-1.031
H7	-1.682	1.085	-1.031

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.7320	1.7320	1.9850	1.9850	2.3438	2.3438
O2	1.7320		3.2360	2.9434	2.8902	3.6758	2.5476
O3	1.7320	3.2360		2.8902	2.9434	2.5476	3.6758
O4	1.9850	2.9434	2.8902		3.0522	1.0497	3.4016
O5	1.9850	2.8902	2.9434	3.0522		3.4016	1.0497
H6	2.3438	3.6758	2.5476	1.0497	3.4016		4.0024
H7	2.3438	2.5476	3.6758	3.4016	1.0497	4.0024

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	96.219	Se1	O5	H7	96.219
O2	Se1	O3	138.194	O2	Se1	O4	104.521
O2	Se1	O5	101.862	O3	Se1	O4	101.862
O3	Se1	O5	104.521	O4	Se1	O5	100.497

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

using model chemistry: PBEPBE/STO-3G

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	0.756
2	O	-0.277
3	O	-0.277
4	O	-0.244
5	O	-0.244
6	H	0.143
7	H	0.143

	x	y	z	Total
	0.000	0.000	-0.309	0.309
CHELPG
AIM
ESP

	x	y	z
x	4.144	-0.871	0.000
y	-0.871	5.111	0.000
z	0.000	0.000	3.228

<r²>	142.881
(<r²>)^1/2	11.953

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

using model chemistry: PBEPBE/STO-3G

States and conformations

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