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	hartrees
Energy at 0K	-65.789128
Energy at 298.15K	-65.793078
HF Energy	-65.464522
Nuclear repulsion energy	31.797028

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3093	2957
2	A'	2991	2859
3	A'	2608	2494
4	A'	1494	1428
5	A'	1351	1291
6	A'	1286	1229
7	A'	1108	1060
8	A'	977	934
9	A'	556	532
10	A"	3142	3004
11	A"	2681	2563
12	A"	1449	1385
13	A"	1085	1037
14	A"	693	662
15	A"	160	152

Atom	x (Å)	y (Å)	z (Å)
C1	-0.017	-0.686	0.000
B2	-0.017	0.874	0.000
H3	1.054	-0.950	0.000
H4	-0.447	-1.140	0.895
H5	-0.447	-1.140	-0.895
H6	0.016	1.488	-1.024
H7	0.016	1.488	1.024

	C1	B2	H3	H4	H5	H6	H7
C1		1.5601	1.1038	1.0918	1.0918	2.4031	2.4031
B2	1.5601		2.1154	2.2456	2.2456	1.1939	1.1939
H3	1.1038	2.1154		1.7586	1.7586	2.8403	2.8403
H4	1.0918	2.2456	1.7586		1.7900	3.2866	2.6716
H5	1.0918	2.2456	1.7586	1.7900		2.6716	3.2866
H6	2.4031	1.1939	2.8403	3.2866	2.6716		2.0471
H7	2.4031	1.1939	2.8403	2.6716	3.2866	2.0471

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.936	C1	B2	H7	120.936
B2	C1	H3	103.816	B2	C1	H4	114.573
B2	C1	H5	114.573	H3	C1	H4	106.444
H3	C1	H5	106.444	H4	C1	H5	110.122
H6	B2	H7	118.025

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: CCSD(T)=FULL/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 CH3BH2 (methylborane)

using model chemistry: CCSD(T)=FULL/TZVP

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)