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	hartrees
Energy at 0K	-251.929554
Energy at 298.15K	-251.934211
Nuclear repulsion energy	115.215652

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3861	3742	0.00
2	A'	1039	1007	0.00
3	A'	848	822	0.00
4	A"	680	660	68.24
5	A"	441	428	310.71
6	E'	3862	3743	119.99
6	E'	3862	3743	119.99
7	E'	1428	1384	418.29
7	E'	1428	1384	418.29
8	E'	1031	999	165.34
8	E'	1031	999	165.34
9	E'	422	409	28.11
9	E'	422	409	28.11
10	E"	531	515	0.00
10	E"	531	515	0.00

Atom	x (Å)	y (Å)
B1	0.000	0.000
O2	0.000	1.382
O3	-1.197	-0.691
O4	1.197	-0.691
H5	-0.900	1.733
H6	-1.051	-1.646
H7	1.951	-0.087

	B1	O2	O3	O4	H5	H6	H7
B1		1.3825	1.3825	1.3825	1.9526	1.9526	1.9526
O2	1.3825		2.3945	2.3945	0.9655	3.2053	2.4425
O3	1.3825	2.3945		2.3945	2.4425	0.9655	3.2053
O4	1.3825	2.3945	2.3945		3.2053	2.4425	0.9655
H5	1.9526	0.9655	2.4425	3.2053		3.3820	3.3820
H6	1.9526	3.2053	0.9655	2.4425	3.3820		3.3820
H7	1.9526	2.4425	3.2053	0.9655	3.3820	3.3820

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	O2	H5	111.291	B1	O3	H6	111.291
B1	O4	H7	111.291	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=FULL/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=FULL/aug-cc-pVDZ

States and conformations

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