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	hartrees
Energy at 0K	-15.075239
Energy at 298.15K	-15.080779
Nuclear repulsion energy	21.910872

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3200	3064	26.73
2	A	3085	2954	30.20
3	A	2222	2128	163.51
4	A	1482	1419	15.39
5	A	1357	1299	3.91
6	A	1096	1049	25.67
7	A	995	953	81.43
8	A	732	701	3.19
9	A	656	628	4.94
10	A	3198	3062	21.88
11	A	2258	2162	203.54
12	A	1482	1419	12.86
13	A	1037	993	30.91
14	A	703	674	3.24
15	A	212	203	7.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.073	1.225	0.000
P2	0.073	-0.694	0.000
H3	-0.937	1.659	0.000
H4	0.618	1.572	0.890
H5	0.618	1.572	-0.890
H6	-0.915	-0.873	-1.064
H7	-0.915	-0.873	1.064

	C1	P2	H3	H4	H5	H6	H7
C1		1.9192	1.0991	1.0995	1.0995	2.5523	2.5523
P2	1.9192		2.5607	2.4947	2.4947	1.4634	1.4634
H3	1.0991	2.5607		1.7936	1.7936	2.7474	2.7474
H4	1.0995	2.4947	1.7936		1.7792	3.4857	2.8919
H5	1.0995	2.4947	1.7936	1.7792		2.8919	3.4857
H6	2.5523	1.4634	2.7474	3.4857	2.8919		2.1283
H7	2.5523	1.4634	2.7474	2.8919	3.4857	2.1283

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	97.048	C1	P2	H7	97.048
P2	C1	H3	113.259	P2	C1	H4	108.383
P2	C1	H5	108.383	H3	C1	H4	109.333
H3	C1	H5	109.333	H4	C1	H5	108.014
H6	P2	H7	93.298

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

using model chemistry: B1B95/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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Number	Element	Mulliken
1	C	-0.619
2	P	0.094
3	H	0.188
4	H	0.189
5	H	0.189
6	H	-0.021
7	H	-0.021

	x	y	z	Total
	-1.278	1.226	0.000	1.771
CHELPG
AIM
ESP

	x	y	z
x	3.751	0.465	0.000
y	0.465	5.613	0.000
z	0.000	0.000	4.524

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: B1B95/CEP-31G

States and conformations

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