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	hartrees
Energy at 0K	-139.634499
Energy at 298.15K	-139.637037
HF Energy	-139.228442
Nuclear repulsion energy	53.988283

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3153	2953	0.00
2	A₁	2012	1884	96.07
3	A₁	1393	1305	14.81
4	A₁	829	777	0.01
5	E	3255	3049	0.89
5	E	3255	3049	0.89
6	E	1522	1425	5.95
6	E	1522	1425	5.95
7	E	947	886	22.06
7	E	947	886	22.06
8	E	356	334	9.33
8	E	356	334	9.33

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.303
B2	0.000	0.000	0.237
O3	0.000	0.000	1.459
H4	0.000	1.019	-1.681
H5	0.883	-0.510	-1.681
H6	-0.883	-0.510	-1.681

	C1	B2	O3	H4	H5	H6
C1		1.5400	2.7619	1.0874	1.0874	1.0874
B2	1.5400		1.2218	2.1725	2.1725	2.1725
O3	2.7619	1.2218		3.3017	3.3017	3.3017
H4	1.0874	2.1725	3.3017		1.7656	1.7656
H5	1.0874	2.1725	3.3017	1.7656		1.7656
H6	1.0874	2.1725	3.3017	1.7656	1.7656

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.371
B2	C1	H5	110.371	B2	C1	H6	110.371
H4	C1	H5	108.557	H4	C1	H6	108.557
H5	C1	H6	108.557

All results from a given calculation for CH₃BO (Borane, methyloxo-)

using model chemistry: MP2/6-31G**

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 CH3BO (Borane, methyloxo-)

using model chemistry: MP2/6-31G**

States and conformations

All results from a given calculation for CH₃BO (Borane, methyloxo-)