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	hartrees
Energy at 0K	-252.410835
Energy at 298.15K	-252.415479
Nuclear repulsion energy	116.054259

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3905	3749	0.00
2	A'	1016	975	0.00
3	A'	878	843	0.00
4	A"	671	644	101.75
5	A"	440	422	361.89
6	E'	3904	3749	112.61
6	E'	3904	3749	112.61
7	E'	1458	1400	460.38
7	E'	1458	1400	460.41
8	E'	1012	972	174.58
8	E'	1012	972	174.57
9	E'	424	407	33.11
9	E'	424	407	33.10
10	E"	539	517	0.00
10	E"	539	517	0.00

Atom	x (Å)	y (Å)
B1	0.000	0.000
O2	0.000	1.370
O3	-1.187	-0.685
O4	1.187	-0.685
H5	-0.891	1.736
H6	-1.058	-1.639
H7	1.949	-0.097

	B1	O2	O3	O4	H5	H6	H7
B1		1.3705	1.3705	1.3705	1.9511	1.9511	1.9511
O2	1.3705		2.3738	2.3738	0.9627	3.1904	2.4393
O3	1.3705	2.3738		2.3738	2.4393	0.9627	3.1904
O4	1.3705	2.3738	2.3738		3.1904	2.4393	0.9627
H5	1.9511	0.9627	2.4393	3.1904		3.3795	3.3795
H6	1.9511	3.1904	0.9627	2.4393	3.3795		3.3795
H7	1.9511	2.4393	3.1904	0.9627	3.3795	3.3795

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	O2	H5	112.315	B1	O3	H6	112.315
B1	O4	H7	112.315	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: B3PW91/6-31+G**

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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<r²>	70.114
(<r²>)^1/2	8.373

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

using model chemistry: B3PW91/6-31+G**

States and conformations

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