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	hartrees
Energy at 0K	-65.698544
Energy at 298.15K	-65.702507
HF Energy	-65.449655
Nuclear repulsion energy	31.881185

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3189	2995	13.62
2	A'	3078	2891	2.01
3	A'	2676	2513	116.29
4	A'	1526	1433	3.83
5	A'	1381	1297	83.12
6	A'	1308	1228	22.59
7	A'	1131	1062	76.50
8	A'	994	934	11.42
9	A'	573	538	0.66
10	A"	3243	3046	14.46
11	A"	2753	2586	173.80
12	A"	1483	1393	5.44
13	A"	1103	1036	19.85
14	A"	706	663	1.71
15	A"	153	144	1.29

Atom	x (Å)	y (Å)	z (Å)
C1	-0.017	-0.685	0.000
B2	-0.017	0.873	0.000
H3	1.048	-0.955	0.000
H4	-0.447	-1.135	0.892
H5	-0.447	-1.135	-0.892
H6	0.017	1.485	-1.020
H7	0.017	1.485	1.020

	C1	B2	H3	H4	H5	H6	H7
C1		1.5585	1.0986	1.0873	1.0873	2.3980	2.3980
B2	1.5585		2.1158	2.2393	2.2393	1.1896	1.1896
H3	1.0986	2.1158		1.7497	1.7497	2.8381	2.8381
H4	1.0873	2.2393	1.7497		1.7831	3.2763	2.6640
H5	1.0873	2.2393	1.7497	1.7831		2.6640	3.2763
H6	2.3980	1.1896	2.8381	3.2763	2.6640		2.0397
H7	2.3980	1.1896	2.8381	2.6640	3.2763	2.0397

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	H6	120.931	C1	B2	H7	120.931
B2	C1	H3	104.213	B2	C1	H4	114.458
B2	C1	H5	114.458	H3	C1	H4	106.346
H3	C1	H5	106.346	H4	C1	H5	110.170
H6	B2	H7	118.030

All results from a given calculation for CH₃BH₂ (methylborane)

using model chemistry: MP2=FULL/6-31+G**

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: MP2=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₃BH₂ (methylborane)