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	hartrees
Energy at 0K	-381.225958
Energy at 298.15K	-381.231482
Nuclear repulsion energy	58.799896

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3135	3071	5.16
2	A	3021	2960	10.00
3	A	2180	2136	112.81
4	A	1462	1433	14.43
5	A	1329	1302	5.11
6	A	1062	1041	12.90
7	A	974	954	54.69
8	A	722	707	2.49
9	A	652	639	3.21
10	A	3130	3067	3.77
11	A	2214	2169	128.30
12	A	1462	1432	16.00
13	A	1019	999	27.98
14	A	692	678	1.62
15	A	217	213	5.81

Atom	x (Å)	y (Å)	z (Å)
C1	0.073	1.212	0.000
P2	0.073	-0.687	0.000
H3	-0.935	1.651	0.000
H4	0.620	1.557	0.890
H5	0.620	1.557	-0.890
H6	-0.917	-0.863	-1.066
H7	-0.917	-0.863	1.066

	C1	P2	H3	H4	H5	H6	H7
C1		1.8990	1.0999	1.1010	1.1010	2.5337	2.5337
P2	1.8990		2.5468	2.4760	2.4760	1.4651	1.4651
H3	1.0999	2.5468		1.7952	1.7952	2.7310	2.7310
H4	1.1010	2.4760	1.7952		1.7809	3.4710	2.8724
H5	1.1010	2.4760	1.7952	1.7809		2.8724	3.4710
H6	2.5337	1.4651	2.7310	3.4710	2.8724		2.1318
H7	2.5337	1.4651	2.7310	2.8724	3.4710	2.1318

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	96.886	C1	P2	H7	96.886
P2	C1	H3	113.563	P2	C1	H4	108.282
P2	C1	H5	108.282	H3	C1	H4	109.305
H3	C1	H5	109.305	H4	C1	H5	107.952
H6	P2	H7	93.364

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

using model chemistry: LSDA/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	-0.752
2	P	0.091
3	H	0.203
4	H	0.207
5	H	0.207
6	H	0.022
7	H	0.022

	x	y	z	Total
	-1.093	1.324	0.000	1.717
CHELPG
AIM
ESP

	x	y	z
x	4.398	0.414	0.000
y	0.414	5.368	0.000
z	0.000	0.000	4.839

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/6-31G

States and conformations

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