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	hartrees
Energy at 0K	-381.585147
Energy at 298.15K	-381.590758
HF Energy	-381.428874
Nuclear repulsion energy	58.611351

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3158	3049	20.09
2	A	3043	2937	28.11
3	A	2303	2223	80.30
4	A	1506	1454	8.94
5	A	1414	1365	1.21
6	A	1135	1096	27.84
7	A	1036	1000	49.63
8	A	763	737	1.42
9	A	660	637	5.00
10	A	3157	3048	17.21
11	A	2308	2228	107.11
12	A	1511	1458	7.59
13	A	1077	1039	21.78
14	A	716	691	2.32
15	A	234	226	3.49

Atom	x (Å)	y (Å)	z (Å)
C1	0.070	1.225	0.000
P2	0.070	-0.693	0.000
H3	-0.944	1.654	0.000
H4	0.609	1.584	0.892
H5	0.609	1.584	-0.892
H6	-0.877	-0.891	-1.067
H7	-0.877	-0.891	1.067

	C1	P2	H3	H4	H5	H6	H7
C1		1.9183	1.1016	1.1021	1.1021	2.5521	2.5521
P2	1.9183		2.5570	2.5043	2.5043	1.4405	1.4405
H3	1.1016	2.5570		1.7927	1.7927	2.7603	2.7603
H4	1.1021	2.5043	1.7927		1.7837	3.4887	2.8919
H5	1.1021	2.5043	1.7927	1.7837		2.8919	3.4887
H6	2.5521	1.4405	2.7603	3.4887	2.8919		2.1348
H7	2.5521	1.4405	2.7603	2.8919	3.4887	2.1348

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	P2	H6	97.884	C1	P2	H7	97.884
P2	C1	H3	112.909	P2	C1	H4	109.004
P2	C1	H5	109.004	H3	C1	H4	108.886
H3	C1	H5	108.886	H4	C1	H5	108.040
H6	P2	H7	95.632

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

using model chemistry: MP2/SDD

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

using model chemistry: MP2/SDD

States and conformations

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