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	hartrees
Energy at 0K	-2701.335195
Energy at 298.15K	-2701.337548
HF Energy	-2701.335195
Nuclear repulsion energy	452.742543

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3838	3657	46.54
2	A	1098	1046	79.37
3	A	975	929	65.86
4	A	698	665	82.36
5	A	358	341	82.51
6	A	328	312	6.84
7	A	262	250	0.47
8	A	164	157	97.67
9	B	3835	3653	245.72
10	B	1137	1083	143.13
11	B	1043	993	101.51
12	B	704	671	164.72
13	B	364	347	73.94
14	B	331	315	42.63
15	B	273	260	51.42

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.127
O2	0.000	1.427	0.856
O3	0.000	-1.427	0.856
O4	1.341	-0.007	-0.991
O5	-1.341	0.007	-0.991
H6	1.676	-0.912	-1.078
H7	-1.676	0.912	-1.078

	Se1	O2	O3	O4	O5	H6	H7
Se1		1.6025	1.6025	1.7460	1.7460	2.2563	2.2563
O2	1.6025		2.8538	2.6958	2.6886	3.4667	2.6106
O3	1.6025	2.8538		2.6886	2.6958	2.6106	3.4667
O4	1.7460	2.6958	2.6886		2.6820	0.9686	3.1546
O5	1.7460	2.6886	2.6958	2.6820		3.1546	0.9686
H6	2.2563	3.4667	2.6106	0.9686	3.1546		3.8153
H7	2.2563	2.6106	3.4667	3.1546	0.9686	3.8153

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Se1	O4	H6	109.055	Se1	O5	H7	109.055
O2	Se1	O3	125.848	O2	Se1	O4	107.155
O2	Se1	O5	106.740	O3	Se1	O4	106.740
O3	Se1	O5	107.155	O4	Se1	O5	100.357

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

using model chemistry: wB97X-D/cc-pVDZ

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	1.444
2	O	-0.555
3	O	-0.555
4	O	-0.560
5	O	-0.560
6	H	0.393
7	H	0.393

	x	y	z	Total
	0.000	0.000	-2.744	2.744
CHELPG
AIM
ESP

	x	y	z
x	5.696	-0.223	0.000
y	-0.223	6.514	0.000
z	0.000	0.000	5.694

<r²>	124.430
(<r²>)^1/2	11.155

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

using model chemistry: wB97X-D/cc-pVDZ

States and conformations

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