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	hartrees
Energy at 0K	-382.402086
Energy at 298.15K	-382.407613
Nuclear repulsion energy	59.087455

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3077	3053	13.30
2	A	2988	2965	17.02
3	A	2291	2273	91.88
4	A	1457	1446	4.46
5	A	1306	1296	0.82
6	A	1098	1090	17.04
7	A	978	970	48.04
8	A	722	716	0.37
9	A	632	627	6.45
10	A	3066	3042	12.22
11	A	2304	2286	119.41
12	A	1459	1448	5.55
13	A	1013	1005	17.38
14	A	684	678	0.58
15	A	228	226	2.49

Atom	x (Å)	y (Å)	z (Å)
C1	0.072	1.209	0.000
P2	0.072	-0.686	0.000
H3	-0.934	1.651	0.000
H4	0.618	1.560	0.888
H5	0.618	1.560	-0.888
H6	-0.904	-0.867	-1.040
H7	-0.904	-0.867	1.040

	C1	P2	H3	H4	H5	H6	H7
C1		1.8958	1.0984	1.1001	1.1001	2.5187	2.5187
P2	1.8958		2.5448	2.4769	2.4769	1.4373	1.4373
H3	1.0984	2.5448		1.7903	1.7903	2.7244	2.7244
H4	1.1001	2.4769	1.7903		1.7760	3.4531	2.8689
H5	1.1001	2.4769	1.7903	1.7760		2.8689	3.4531
H6	2.5187	1.4373	2.7244	3.4531	2.8689		2.0796
H7	2.5187	1.4373	2.7244	2.8689	3.4531	2.0796

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	97.209	C1	P2	H7	97.209
P2	C1	H3	113.718	P2	C1	H4	108.605
P2	C1	H5	108.605	H3	C1	H4	109.045
H3	C1	H5	109.045	H4	C1	H5	107.652
H6	P2	H7	92.679

All results from a given calculation for CH₃PH₂ (Methyl phosphine)

using model chemistry: BLYP/6-31G**

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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Number	Element	Mulliken
1	C	-0.448
2	P	0.115
3	H	0.124
4	H	0.123
5	H	0.123
6	H	-0.018
7	H	-0.018

	x	y	z	Total
	-0.712	1.087	0.000	1.300
CHELPG
AIM
ESP

<r²>	45.746
(<r²>)^1/2	6.764

All results from a given calculation for CH3PH2 (Methyl phosphine)

using model chemistry: BLYP/6-31G**

States and conformations

All results from a given calculation for CH₃PH₂ (Methyl phosphine)