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	hartrees
Energy at 0K	-14.682665
Energy at 298.15K	-14.688341
Nuclear repulsion energy	22.130755

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3283	2996	24.37
2	A	3169	2892	40.54
3	A	2413	2202	121.87
4	A	1611	1470	8.92
5	A	1477	1348	0.36
6	A	1216	1109	22.63
7	A	1090	995	57.00
8	A	787	718	2.68
9	A	699	638	4.51
10	A	3281	2994	22.16
11	A	2428	2216	143.22
12	A	1612	1471	8.80
13	A	1124	1026	24.56
14	A	756	690	5.13
15	A	210	192	4.17

Atom	x (Å)	y (Å)	z (Å)
C1	0.130	0.906	0.000
P2	0.130	-1.002	0.000
H3	-0.871	1.320	0.000
H4	0.661	1.253	0.878
H5	0.661	1.253	-0.878
H6	-0.809	-1.221	-1.067
H7	-0.809	-1.221	1.067

	C1	P2	H3	H4	H5	H6	H7
C1		1.9079	1.0828	1.0833	1.0833	2.5580	2.5580
P2	1.9079		2.5283	2.4776	2.4776	1.4381	1.4381
H3	1.0828	2.5283		1.7666	1.7666	2.7565	2.7565
H4	1.0833	2.4776	1.7666		1.7564	3.4735	2.8838
H5	1.0833	2.4776	1.7666	1.7564		2.8838	3.4735
H6	2.5580	1.4381	2.7565	3.4735	2.8838		2.1342
H7	2.5580	1.4381	2.7565	2.8838	3.4735	2.1342

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	98.753	C1	P2	H7	98.753
P2	C1	H3	112.483	P2	C1	H4	108.692
P2	C1	H5	108.692	H3	C1	H4	109.284
H3	C1	H5	109.284	H4	C1	H5	108.316
H6	P2	H7	95.806

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

using model chemistry: HF/CEP-121G

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	-0.729
2	P	0.259
3	H	0.177
4	H	0.179
5	H	0.179
6	H	-0.033
7	H	-0.033

	x	y	z	Total
	-0.972	1.189	0.000	1.536
CHELPG
AIM
ESP

	x	y	z
x	4.476	0.502	0.000
y	0.502	5.821	0.000
z	0.000	0.000	5.122

<r²>	36.873
(<r²>)^1/2	6.072

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

using model chemistry: HF/CEP-121G

States and conformations

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