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	hartrees
Energy at 0K	-139.825407
Energy at 298.15K	-139.827927
HF Energy	-139.277730
Nuclear repulsion energy	53.996847

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3050	2949
2	A₁	1983	1917
3	A₁	1343	1298
4	A₁	812	785
5	E	3134	3030
5	E	3134	3030
6	E	1472	1423
6	E	1471	1423
7	E	920	890
7	E	920	890
8	E	353	341
8	E	353	341

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	1.023	-1.682
H5	0.886	-0.512	-1.682
H6	-0.886	-0.512	-1.682

	C1	B2	O3	H4	H5	H6
C1		1.5435	2.7602	1.0915	1.0915	1.0915
B2	1.5435		1.2167	2.1783	2.1783	2.1783
O3	2.7602	1.2167		3.3022	3.3022	3.3022
H4	1.0915	2.1783	3.3022		1.7726	1.7726
H5	1.0915	2.1783	3.3022	1.7726		1.7726
H6	1.0915	2.1783	3.3022	1.7726	1.7726

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.341
B2	C1	H5	110.341	B2	C1	H6	110.341
H4	C1	H5	108.588	H4	C1	H6	108.588
H5	C1	H6	108.588

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

using model chemistry: QCISD(T)/aug-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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All results from a given calculation for CH3BO (Borane, methyloxo-)

using model chemistry: QCISD(T)/aug-cc-pVTZ

States and conformations

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