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	hartrees
Energy at 0K	-378.128155
Energy at 298.15K	-378.133812
Nuclear repulsion energy	59.811810

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3479	3105	2.72
2	A	3309	2953	1.36
3	A	2752	2456	42.31
4	A	1701	1518	3.38
5	A	1540	1375	0.16
6	A	1382	1233	34.86
7	A	1158	1033	45.42
8	A	874	780	1.72
9	A	804	717	4.94
10	A	3481	3106	1.46
11	A	2794	2493	54.35
12	A	1700	1517	2.89
13	A	1186	1058	18.47
14	A	843	752	0.29
15	A	233	208	0.94

Atom	x (Å)	y (Å)	z (Å)
C1	0.073	1.186	0.000
P2	0.073	-0.685	0.000
H3	-0.937	1.619	0.000
H4	0.603	1.562	0.886
H5	0.603	1.562	-0.886
H6	-0.904	-0.795	-1.013
H7	-0.904	-0.795	1.013

	C1	P2	H3	H4	H5	H6	H7
C1		1.8710	1.0985	1.0983	1.0983	2.4306	2.4306
P2	1.8710		2.5149	2.4723	2.4723	1.4119	1.4119
H3	1.0985	2.5149		1.7773	1.7773	2.6178	2.6178
H4	1.0983	2.4723	1.7773		1.7712	3.3812	2.8008
H5	1.0983	2.4723	1.7773	1.7712		2.8008	3.3812
H6	2.4306	1.4119	2.6178	3.3812	2.8008		2.0258
H7	2.4306	1.4119	2.6178	2.8008	3.3812	2.0258

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	94.490	C1	P2	H7	94.490
P2	C1	H3	113.167	P2	C1	H4	109.998
P2	C1	H5	109.998	H3	C1	H4	108.004
H3	C1	H5	108.004	H4	C1	H5	107.482
H6	P2	H7	91.682

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

using model chemistry: B3LYP/STO-3G

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	-0.355
2	P	0.337
3	H	0.069
4	H	0.070
5	H	0.070
6	H	-0.096
7	H	-0.096

	x	y	z	Total
	-0.429	0.314	0.000	0.532
CHELPG
AIM
ESP

	x	y	z
x	1.932	0.396	0.000
y	0.396	2.554	0.000
z	0.000	0.000	2.293

<r²>	43.586
(<r²>)^1/2	6.602

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

using model chemistry: B3LYP/STO-3G

States and conformations

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