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	hartrees
Energy at 0K	-421.036068
Energy at 298.15K	-421.043793
HF Energy	-420.547865
Nuclear repulsion energy	111.945031

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3140	2992
2	A'	3135	2988
3	A'	3039	2896
4	A'	2391	2278
5	A'	1468	1399
6	A'	1467	1399
7	A'	1322	1260
8	A'	1012	964
9	A'	959	914
10	A'	721	687
11	A'	661	630
12	A'	257	245
13	A'	191	182
14	A"	3140	2992
15	A"	3136	2989
16	A"	3041	2898
17	A"	1460	1392
18	A"	1455	1386
19	A"	1304	1243
20	A"	1022	974
21	A"	827	788
22	A"	720	687
23	A"	701	668
24	A"	180	171

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.681	0.000
H2	1.372	-0.934	0.000
C3	-0.038	0.539	1.425
C4	-0.038	0.539	-1.425
H5	-1.041	1.002	1.498
H6	-1.041	1.002	-1.498
H7	0.154	0.000	2.372
H8	0.154	0.000	-2.372
H9	0.716	1.339	1.306
H10	0.716	1.339	-1.306

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4324	1.8756	1.8756	2.4658	2.4658	2.4753	2.4753	2.5206	2.5206
H2	1.4324		2.4872	2.4872	3.4365	3.4365	2.8252	2.8252	2.7017	2.7017
C3	1.8756	2.4872		2.8506	1.1067	3.1253	1.1060	3.8403	1.1063	2.9446
C4	1.8756	2.4872	2.8506		3.1253	1.1067	3.8403	1.1060	2.9446	1.1063
H5	2.4658	3.4365	1.1067	3.1253		2.9968	1.7870	4.1726	1.7994	3.3266
H6	2.4658	3.4365	3.1253	1.1067	2.9968		4.1726	1.7870	3.3266	1.7994
H7	2.4753	2.8252	1.1060	3.8403	1.7870	4.1726		4.7443	1.8014	3.9546
H8	2.4753	2.8252	3.8403	1.1060	4.1726	1.7870	4.7443		3.9546	1.8014
H9	2.5206	2.7017	1.1063	2.9446	1.7994	3.3266	1.8014	3.9546		2.6124
H10	2.5206	2.7017	2.9446	1.1063	3.3266	1.7994	3.9546	1.8014	2.6124

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.793	P1	C3	H7	109.514
P1	C3	H9	112.851	P1	C4	H6	108.793
P1	C4	H8	109.514	P1	C4	H10	112.851
H2	P1	C3	96.590	H2	P1	C4	96.590
C3	P1	C4	98.913	H5	C3	H7	107.724
H5	C3	H9	108.801	H6	C4	H8	107.724
H6	C4	H10	108.801	H7	C3	H9	109.027
H8	C4	H10	109.027

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: QCISD(T)/cc-pVDZ

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 CH3PHCH3 (dimethylphosphine)

using model chemistry: QCISD(T)/cc-pVDZ

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)