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	hartrees
Energy at 0K	-381.495435
Energy at 298.15K	-381.501165
Nuclear repulsion energy	60.162430

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3287	2967	17.32
2	A	3195	2884	23.08
3	A	2560	2310	103.93
4	A	1601	1445	5.02
5	A	1472	1328	0.19
6	A	1234	1114	28.11
7	A	1097	990	58.55
8	A	800	722	2.00
9	A	737	665	7.52
10	A	3271	2952	15.88
11	A	2555	2307	148.00
12	A	1607	1450	6.83
13	A	1131	1021	23.58
14	A	754	681	3.08
15	A	246	222	2.36

Atom	x (Å)	y (Å)	z (Å)
C1	0.068	1.188	0.000
P2	0.068	-0.671	0.000
H3	-0.926	1.616	0.000
H4	0.601	1.543	0.876
H5	0.601	1.543	-0.876
H6	-0.856	-0.885	-1.038
H7	-0.856	-0.885	1.038

	C1	P2	H3	H4	H5	H6	H7
C1		1.8591	1.0824	1.0846	1.0846	2.4963	2.4963
P2	1.8591		2.4935	2.4396	2.4396	1.4061	1.4061
H3	1.0824	2.4935		1.7618	1.7618	2.7091	2.7091
H4	1.0846	2.4396	1.7618		1.7513	3.4178	2.8365
H5	1.0846	2.4396	1.7618	1.7513		2.8365	3.4178
H6	2.4963	1.4061	2.7091	3.4178	2.8365		2.0760
H7	2.4963	1.4061	2.7091	2.8365	3.4178	2.0760

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	98.782	C1	P2	H7	98.782
P2	C1	H3	113.271	P2	C1	H4	109.091
P2	C1	H5	109.091	H3	C1	H4	108.784
H3	C1	H5	108.784	H4	C1	H5	107.670
H6	P2	H7	95.156

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

using model chemistry: HF/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	CHELPG
1	C	-0.567	0.241
2	P	0.293	-0.333
3	H	0.142	-0.073
4	H	0.139	-0.013
5	H	0.139	-0.013
6	H	-0.073	0.096
7	H	-0.073	0.096

	x	y	z	Total
	-0.735	1.051	0.000	1.283
CHELPG
AIM
ESP

	x	y	z
x	4.110	0.415	0.000
y	0.415	5.212	0.000
z	0.000	0.000	4.689

<r²>	44.915
(<r²>)^1/2	6.702

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

using model chemistry: HF/6-31G**

States and conformations

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