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	hartrees
Energy at 0K	-25.954940
Energy at 298.15K
HF Energy	-25.587533
Nuclear repulsion energy	28.874877

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2488	2362	6.95	184.21	0.00	0.00
2	A₁	2141	2033	257.42	167.53	0.25	0.41
3	A₁	1101	1045	14.45	26.25	0.47	0.64
4	A₁	667	633	23.20	0.59	0.19	0.32
5	E	2599	2467	82.90	108.35	0.75	0.86
5	E	2599	2467	82.90	108.35	0.75	0.86
6	E	1139	1082	0.04	16.30	0.75	0.86
6	E	1139	1082	0.04	16.30	0.75	0.86
7	E	850	807	0.77	2.30	0.75	0.86
7	E	850	807	0.77	2.30	0.75	0.86
8	E	291	277	8.46	1.26	0.75	0.86
8	E	291	277	8.46	1.26	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.392
C2	0.000	0.000	0.192
O3	0.000	0.000	1.356
H4	0.000	1.180	-1.682
H5	1.022	-0.590	-1.682
H6	-1.022	-0.590	-1.682

	B1	C2	O3	H4	H5	H6
B1		1.5843	2.7481	1.2148	1.2148	1.2148
C2	1.5843		1.1638	2.2144	2.2144	2.2144
O3	2.7481	1.1638		3.2589	3.2589	3.2589
H4	1.2148	2.2144	3.2589		2.0433	2.0433
H5	1.2148	2.2144	3.2589	2.0433		2.0433
H6	1.2148	2.2144	3.2589	2.0433	2.0433

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.798
C2	B1	H5	103.798	C2	B1	H6	103.798
H4	B1	H5	114.499	H4	B1	H6	114.499
H5	B1	H6	114.499

All results from a given calculation for BH₃CO (Borane carbonyl)

using model chemistry: MP2/CEP-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 BH3CO (Borane carbonyl)

using model chemistry: MP2/CEP-31G*

States and conformations

All results from a given calculation for BH₃CO (Borane carbonyl)