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	hartrees
Energy at 0K	-139.702385
Energy at 298.15K	-139.704912
HF Energy	-139.240650
Nuclear repulsion energy	53.629305

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3044	2929
2	A₁	1959	1885
3	A₁	1323	1273
4	A₁	805	775
5	E	3133	3015
5	E	3132	3015
6	E	1442	1388
6	E	1442	1388
7	E	910	876
7	E	910	876
8	E	360	347
8	E	360	347

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.310
B2	0.000	0.000	0.243
O3	0.000	0.000	1.466
H4	0.000	1.035	-1.694
H5	0.896	-0.517	-1.694
H6	-0.896	-0.517	-1.694

	C1	B2	O3	H4	H5	H6
C1		1.5532	2.7762	1.1037	1.1037	1.1037
B2	1.5532		1.2230	2.1960	2.1960	2.1960
O3	2.7762	1.2230		3.3250	3.3250	3.3250
H4	1.1037	2.1960	3.3250		1.7925	1.7925
H5	1.1037	2.1960	3.3250	1.7925		1.7925
H6	1.1037	2.1960	3.3250	1.7925	1.7925

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.343
B2	C1	H5	110.343	B2	C1	H6	110.343
H4	C1	H5	108.586	H4	C1	H6	108.586
H5	C1	H6	108.586

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

using model chemistry: CCSD(T)/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 CH3BO (Borane, methyloxo-)

using model chemistry: CCSD(T)/aug-cc-pVDZ

States and conformations

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