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	hartrees
Energy at 0K	-139.859649
Energy at 298.15K	-139.862158
HF Energy	-139.277626
Nuclear repulsion energy	54.275973

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3073	2944
2	A₁	2022	1937
3	A₁	1344	1287
4	A₁	821	787
5	E	3143	3011
5	E	3143	3011
6	E	1480	1418
6	E	1479	1417
7	E	912	874
7	E	912	874
8	E	348	333
8	E	347	332

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.296
B2	0.000	0.000	0.241
O3	0.000	0.000	1.449
H4	0.000	1.020	-1.674
H5	0.883	-0.510	-1.674
H6	-0.883	-0.510	-1.674

	C1	B2	O3	H4	H5	H6
C1		1.5367	2.7456	1.0873	1.0873	1.0873
B2	1.5367		1.2088	2.1690	2.1690	2.1690
O3	2.7456	1.2088		3.2855	3.2855	3.2855
H4	1.0873	2.1690	3.2855		1.7659	1.7659
H5	1.0873	2.1690	3.2855	1.7659		1.7659
H6	1.0873	2.1690	3.2855	1.7659	1.7659

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.330
B2	C1	H5	110.330	B2	C1	H6	110.330
H4	C1	H5	108.599	H4	C1	H6	108.599
H5	C1	H6	108.599

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

using model chemistry: CCSD(T)=FULL/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: CCSD(T)=FULL/cc-pVTZ

States and conformations

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