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	hartrees
Energy at 0K	-47.055099
Energy at 298.15K	-47.060800
Nuclear repulsion energy	28.802539

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3330	2996	28.67
2	A	3223	2901	43.73
3	A	2442	2198	93.36
4	A	1628	1465	9.69
5	A	1505	1354	1.05
6	A	1230	1107	33.94
7	A	1111	1000	55.61
8	A	805	725	2.59
9	A	707	636	2.94
10	A	3327	2994	22.89
11	A	2457	2211	135.67
12	A	1630	1467	8.73
13	A	1149	1034	26.80
14	A	771	694	4.07
15	A	228	205	4.09

Atom	x (Å)	y (Å)	z (Å)
C1	-0.112	-0.788	0.000
P2	-0.112	1.109	0.000
H3	0.886	-1.203	0.000
H4	-0.641	-1.138	0.876
H5	-0.641	-1.138	-0.876
H6	0.814	1.332	-1.058
H7	0.814	1.332	1.058

	C1	P2	H3	H4	H5	H6	H7
C1		1.8966	1.0807	1.0813	1.0813	2.5439	2.5439
P2	1.8966		2.5180	2.4684	2.4684	1.4233	1.4233
H3	1.0807	2.5180		1.7612	1.7612	2.7484	2.7484
H4	1.0813	2.4684	1.7612		1.7519	3.4577	2.8722
H5	1.0813	2.4684	1.7612	1.7519		2.8722	3.4577
H6	2.5439	1.4233	2.7484	3.4577	2.8722		2.1156
H7	2.5439	1.4233	2.7484	2.8722	3.4577	2.1156

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	99.044	C1	P2	H7	99.044
P2	C1	H3	112.602	P2	C1	H4	108.872
P2	C1	H5	108.872	H3	C1	H4	109.097
H3	C1	H5	109.097	H4	C1	H5	108.206
H6	P2	H7	96.005

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

using model chemistry: HF/LANL2DZ

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	-0.844
2	P	0.324
3	H	0.218
4	H	0.223
5	H	0.223
6	H	-0.072
7	H	-0.072

	x	y	z	Total
	0.933	-1.126	0.000	1.462
CHELPG
AIM
ESP

	x	y	z
x	3.737	0.577	0.000
y	0.577	5.508	0.000
z	0.000	0.000	4.720

<r²>	38.127
(<r²>)^1/2	6.175

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

using model chemistry: HF/LANL2DZ

States and conformations

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