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	hartrees
Energy at 0K	-139.741863
Energy at 298.15K	-139.744392
HF Energy	-139.274172
Nuclear repulsion energy	54.000749

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3067	2954
2	A₁	1995	1922
3	A₁	1357	1307
4	A₁	815	785
5	E	3153	3037
5	E	3153	3037
6	E	1476	1421
6	E	1475	1421
7	E	927	893
7	E	927	893
8	E	356	343
8	E	356	343

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.303
B2	0.000	0.000	0.241
O3	0.000	0.000	1.457
H4	0.000	1.025	-1.680
H5	0.888	-0.512	-1.680
H6	-0.888	-0.512	-1.680

	C1	B2	O3	H4	H5	H6
C1		1.5437	2.7600	1.0920	1.0920	1.0920
B2	1.5437		1.2163	2.1771	2.1771	2.1771
O3	2.7600	1.2163		3.3002	3.3002	3.3002
H4	1.0920	2.1771	3.3002		1.7750	1.7750
H5	1.0920	2.1771	3.3002	1.7750		1.7750
H6	1.0920	2.1771	3.3002	1.7750	1.7750

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.203
B2	C1	H5	110.203	B2	C1	H6	110.203
H4	C1	H5	108.730	H4	C1	H6	108.730
H5	C1	H6	108.730

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

using model chemistry: QCISD(T)/TZVP

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: QCISD(T)/TZVP

States and conformations

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