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	hartrees
Energy at 0K	-251.344806
Energy at 298.15K	-251.349379
Nuclear repulsion energy	116.598189

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3772	3730	0.00
2	A'	979	969	0.00
3	A'	882	872	0.00
4	A"	649	642	63.64
5	A"	423	418	318.01
6	E'	3772	3730	109.20
6	E'	3772	3730	109.19
7	E'	1472	1456	357.25
7	E'	1472	1456	357.23
8	E'	980	969	176.83
8	E'	980	969	176.83
9	E'	409	405	32.56
9	E'	409	405	32.57
10	E"	524	518	0.00
10	E"	524	518	0.00

Atom	x (Å)	y (Å)
B1	0.000	0.000
O2	0.000	1.362
O3	-1.179	-0.681
O4	1.179	-0.681
H5	-0.902	1.721
H6	-1.039	-1.641
H7	1.941	-0.080

	B1	O2	O3	O4	H5	H6	H7
B1		1.3619	1.3619	1.3619	1.9426	1.9426	1.9426
O2	1.3619		2.3588	2.3588	0.9703	3.1777	2.4176
O3	1.3619	2.3588		2.3588	2.4176	0.9703	3.1777
O4	1.3619	2.3588	2.3588		3.1777	2.4176	0.9703
H5	1.9426	0.9703	2.4176	3.1777		3.3646	3.3646
H6	1.9426	3.1777	0.9703	2.4176	3.3646		3.3646
H7	1.9426	2.4176	3.1777	0.9703	3.3646	3.3646

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	O2	H5	111.703	B1	O3	H6	111.703
B1	O4	H7	111.703	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: LSDA/cc-pVTZ

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	B	0.068
2	O	-0.248
3	O	-0.248
4	O	-0.248
5	H	0.225
6	H	0.225
7	H	0.225

<r²>	69.191
(<r²>)^1/2	8.318

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

using model chemistry: LSDA/cc-pVTZ

States and conformations

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