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	hartrees
Energy at 0K	-382.447107
Energy at 298.15K	-382.452718
Nuclear repulsion energy	59.949861

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3174	3036	7.39
2	A	3074	2941	16.73
3	A	2416	2311	87.63
4	A	1473	1409	7.57
5	A	1335	1277	0.95
6	A	1125	1076	14.48
7	A	997	954	50.18
8	A	750	717	0.81
9	A	687	657	8.60
10	A	3164	3026	7.53
11	A	2426	2321	104.23
12	A	1478	1413	9.23
13	A	1042	997	21.53
14	A	707	676	0.96
15	A	239	228	2.77

Atom	x (Å)	y (Å)	z (Å)
C1	0.070	1.187	0.000
P2	0.070	-0.674	0.000
H3	-0.927	1.628	0.000
H4	0.612	1.539	0.880
H5	0.612	1.539	-0.880
H6	-0.889	-0.858	-1.032
H7	-0.889	-0.858	1.032

	C1	P2	H3	H4	H5	H6	H7
C1		1.8606	1.0904	1.0919	1.0919	2.4827	2.4827
P2	1.8606		2.5087	2.4424	2.4424	1.4208	1.4208
H3	1.0904	2.5087		1.7751	1.7751	2.6916	2.6916
H4	1.0919	2.4424	1.7751		1.7599	3.4136	2.8320
H5	1.0919	2.4424	1.7751	1.7599		2.8320	3.4136
H6	2.4827	1.4208	2.6916	3.4136	2.8320		2.0637
H7	2.4827	1.4208	2.6916	2.8320	3.4136	2.0637

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	97.427	C1	P2	H7	97.427
P2	C1	H3	113.880	P2	C1	H4	108.823
P2	C1	H5	108.823	H3	C1	H4	108.862
H3	C1	H5	108.862	H4	C1	H5	107.396
H6	P2	H7	93.150

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

using model chemistry: B1B95/6-31+G**

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	-0.644
2	P	0.102
3	H	0.188
4	H	0.185
5	H	0.185
6	H	-0.008
7	H	-0.008

	x	y	z	Total
	-0.730	1.083	0.000	1.306
CHELPG
AIM
ESP

	x	y	z
x	4.938	0.249	0.000
y	0.249	6.116	0.000
z	0.000	0.000	4.992

<r²>	44.941
(<r²>)^1/2	6.704

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

using model chemistry: B1B95/6-31+G**

States and conformations

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