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	hartrees
Energy at 0K	-382.442232
Energy at 298.15K	-382.447771
Nuclear repulsion energy	59.175220

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3050	3039	12.02
2	A	2972	2960	19.30
3	A	2286	2277	81.84
4	A	1444	1438	5.19
5	A	1302	1297	0.64
6	A	1088	1084	19.76
7	A	977	973	58.98
8	A	725	722	0.64
9	A	630	628	8.53
10	A	3039	3027	12.41
11	A	2293	2284	98.46
12	A	1447	1441	7.24
13	A	1011	1007	19.20
14	A	689	686	0.57
15	A	227	226	2.13

Atom	x (Å)	y (Å)	z (Å)
C1	0.071	1.207	0.000
P2	0.071	-0.685	0.000
H3	-0.931	1.651	0.000
H4	0.617	1.558	0.886
H5	0.617	1.558	-0.886
H6	-0.902	-0.866	-1.040
H7	-0.902	-0.866	1.040

	C1	P2	H3	H4	H5	H6	H7
C1		1.8927	1.0963	1.0982	1.0982	2.5156	2.5156
P2	1.8927		2.5423	2.4727	2.4727	1.4359	1.4359
H3	1.0963	2.5423		1.7864	1.7864	2.7235	2.7235
H4	1.0982	2.4727	1.7864		1.7725	3.4486	2.8648
H5	1.0982	2.4727	1.7864	1.7725		2.8648	3.4486
H6	2.5156	1.4359	2.7235	3.4486	2.8648		2.0794
H7	2.5156	1.4359	2.7235	2.8648	3.4486	2.0794

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	97.234	C1	P2	H7	97.234
P2	C1	H3	113.870	P2	C1	H4	108.603
P2	C1	H5	108.603	H3	C1	H4	108.983
H3	C1	H5	108.983	H4	C1	H5	107.618
H6	P2	H7	92.784

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

using model chemistry: BLYP/6-311G**

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	-0.533
2	P	0.165
3	H	0.139
4	H	0.135
5	H	0.135
6	H	-0.020
7	H	-0.020

	x	y	z	Total
	-0.603	1.013	0.000	1.179
CHELPG
AIM
ESP

	x	y	z
x	5.128	0.312	0.000
y	0.312	6.255	0.000
z	0.000	0.000	5.322

<r²>	46.122
(<r²>)^1/2	6.791

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

using model chemistry: BLYP/6-311G**

States and conformations

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