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	hartrees
Energy at 0K	-421.234713
Energy at 298.15K
HF Energy	-420.592289
Nuclear repulsion energy	113.621059

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.666	0.000
H2	1.351	-0.932	0.000
C3	-0.038	0.528	1.411
C4	-0.038	0.528	-1.411
H5	-1.022	0.980	1.489
H6	-1.022	0.980	-1.489
H7	0.155	-0.005	2.337
H8	0.155	-0.005	-2.337
H9	0.701	1.314	1.294
H10	0.701	1.314	-1.294

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4141	1.8484	1.8484	2.4281	2.4281	2.4363	2.4363	2.4780	2.4780
H2	1.4141		2.4603	2.4603	3.3924	3.3924	2.7842	2.7842	2.6728	2.6728
C3	1.8484	2.4603		2.8228	1.0864	3.0963	1.0857	3.7912	1.0855	2.9126
C4	1.8484	2.4603	2.8228		3.0963	1.0864	3.7912	1.0857	2.9126	1.0855
H5	2.4281	3.3924	1.0864	3.0963		2.9782	1.7542	4.1229	1.7666	3.2906
H6	2.4281	3.3924	3.0963	1.0864	2.9782		4.1229	1.7542	3.2906	1.7666
H7	2.4363	2.7842	1.0857	3.7912	1.7542	4.1229		4.6744	1.7686	3.9019
H8	2.4363	2.7842	3.7912	1.0857	4.1229	1.7542	4.6744		3.9019	1.7686
H9	2.4780	2.6728	1.0855	2.9126	1.7666	3.2906	1.7686	3.9019		2.5879
H10	2.4780	2.6728	2.9126	1.0855	3.2906	1.7666	3.9019	1.7686	2.5879

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.870	P1	C3	H7	109.512
P1	C3	H9	112.654	P1	C4	H6	108.870
P1	C4	H8	109.512	P1	C4	H10	112.654
H2	P1	C3	96.995	H2	P1	C4	96.995
C3	P1	C4	99.562	H5	C3	H7	107.731
H5	C3	H9	108.859	H6	C4	H8	107.731
H6	C4	H10	108.859	H7	C3	H9	109.092
H8	C4	H10	109.092

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: CCSD=FULL/cc-pVTZ

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: CCSD=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)