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	hartrees
Energy at 0K	-251.918399
Energy at 298.15K	-251.923051
Nuclear repulsion energy	115.092512

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3859	3701	0.00
2	A'	1040	997	0.00
3	A'	848	813	0.00
4	A"	678	651	67.86
5	A"	440	422	310.50
6	E'	3860	3702	119.60
6	E'	3860	3702	119.60
7	E'	1426	1368	418.48
7	E'	1426	1368	418.48
8	E'	1031	989	164.50
8	E'	1031	989	164.50
9	E'	421	403	28.09
9	E'	421	403	28.09
10	E"	531	509	0.00
10	E"	531	509	0.00

Atom	x (Å)	y (Å)
B1	0.000	0.000
O2	0.000	1.384
O3	-1.199	-0.692
O4	1.199	-0.692
H5	-0.900	1.734
H6	-1.052	-1.647
H7	1.952	-0.087

	B1	O2	O3	O4	H5	H6	H7
B1		1.3841	1.3841	1.3841	1.9539	1.9539	1.9539
O2	1.3841		2.3974	2.3974	0.9659	3.2081	2.4444
O3	1.3841	2.3974		2.3974	2.4444	0.9659	3.2081
O4	1.3841	2.3974	2.3974		3.2081	2.4444	0.9659
H5	1.9539	0.9659	2.4444	3.2081		3.3842	3.3842
H6	1.9539	3.2081	0.9659	2.4444	3.3842		3.3842
H7	1.9539	2.4444	3.2081	0.9659	3.3842	3.3842

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	O2	H5	111.242	B1	O3	H6	111.242
B1	O4	H7	111.242	O2	B1	O3	120.000
O2	B1	O4	120.000	O3	B1	O4	120.000

All results from a given calculation for H₃BO₃ (Boric acid)

using model chemistry: MP2/aug-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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All results from a given calculation for H3BO3 (Boric acid)

using model chemistry: MP2/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₃BO₃ (Boric acid)