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	hartrees
Energy at 0K	-421.701607
Energy at 298.15K	-421.709178
HF Energy	-421.701607
Nuclear repulsion energy	110.962407

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3039	3043	15.79
2	A'	3034	3039	29.62
3	A'	2950	2955	19.57
4	A'	2241	2244	103.64
5	A'	1411	1414	2.15
6	A'	1410	1412	7.36
7	A'	1263	1265	0.03
8	A'	973	975	23.73
9	A'	922	924	24.15
10	A'	697	698	0.31
11	A'	610	611	2.32
12	A'	241	241	0.10
13	A'	186	186	0.14
14	A"	3039	3044	7.72
15	A"	3035	3040	0.03
16	A"	2952	2957	22.12
17	A"	1403	1405	6.48
18	A"	1398	1400	1.68
19	A"	1245	1247	0.47
20	A"	983	985	26.22
21	A"	794	795	1.07
22	A"	699	701	0.10
23	A"	654	655	16.24
24	A"	177	177	0.02

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.680	0.000
H2	1.389	-0.929	0.000
C3	-0.038	0.539	1.449
C4	-0.038	0.539	-1.449
H5	-1.049	0.989	1.537
H6	-1.049	0.989	-1.537
H7	0.166	-0.015	2.387
H8	0.166	-0.015	-2.387
H9	0.707	1.352	1.338
H10	0.707	1.352	-1.338

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4492	1.8937	1.8937	2.4833	2.4833	2.4868	2.4868	2.5450	2.5450
H2	1.4492		2.5087	2.5087	3.4615	3.4615	2.8338	2.8338	2.7314	2.7314
C3	1.8937	2.5087		2.8984	1.1091	3.1842	1.1086	3.8818	1.1089	2.9981
C4	1.8937	2.5087	2.8984		3.1842	1.1091	3.8818	1.1086	2.9981	1.1089
H5	2.4833	3.4615	1.1091	3.1842		3.0737	1.7908	4.2289	1.8040	3.3886
H6	2.4833	3.4615	3.1842	1.1091	3.0737		4.2289	1.7908	3.3886	1.8040
H7	2.4868	2.8338	1.1086	3.8818	1.7908	4.2289		4.7749	1.8059	4.0054
H8	2.4868	2.8338	3.8818	1.1086	4.2289	1.7908	4.7749		4.0054	1.8059
H9	2.5450	2.7314	1.1089	2.9981	1.8040	3.3886	1.8059	4.0054		2.6770
H10	2.5450	2.7314	2.9981	1.1089	3.3886	1.8040	4.0054	1.8059	2.6770

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: BLYP/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: BLYP/cc-pVDZ

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)