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	hartrees
Energy at 0K	-420.974005
Energy at 298.15K	-420.981854
HF Energy	-420.538043
Nuclear repulsion energy	113.416984

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3242	3030	11.05
2	A'	3239	3026	22.93
3	A'	3133	2927	13.03
4	A'	2507	2342	106.36
5	A'	1538	1438	5.58
6	A'	1536	1435	7.53
7	A'	1405	1313	0.95
8	A'	1059	989	36.49
9	A'	1012	945	33.29
10	A'	746	697	2.93
11	A'	696	650	2.22
12	A'	265	248	0.31
13	A'	199	186	0.08
14	A"	3243	3030	5.00
15	A"	3240	3028	0.15
16	A"	3136	2930	12.70
17	A"	1530	1430	6.63
18	A"	1522	1422	3.32
19	A"	1388	1297	1.42
20	A"	1069	999	33.10
21	A"	875	817	0.77
22	A"	753	703	8.47
23	A"	735	687	6.37
24	A"	185	173	0.02

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.665	0.000
H2	1.343	-0.946	0.000
C3	-0.038	0.528	1.416
C4	-0.038	0.528	-1.416
H5	-1.023	0.981	1.498
H6	-1.023	0.981	-1.498
H7	0.157	-0.006	2.343
H8	0.157	-0.006	-2.343
H9	0.701	1.319	1.306
H10	0.701	1.319	-1.306

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4089	1.8512	1.8512	2.4339	2.4339	2.4413	2.4413	2.4876	2.4876
H2	1.4089		2.4661	2.4661	3.3991	3.3991	2.7888	2.7888	2.6923	2.6923
C3	1.8512	2.4661		2.8312	1.0877	3.1086	1.0875	3.8010	1.0876	2.9290
C4	1.8512	2.4661	2.8312		3.1086	1.0877	3.8010	1.0875	2.9290	1.0876
H5	2.4339	3.3991	1.0877	3.1086		2.9953	1.7554	4.1371	1.7669	3.3086
H6	2.4339	3.3991	3.1086	1.0877	2.9953		4.1371	1.7554	3.3086	1.7669
H7	2.4413	2.7888	1.0875	3.8010	1.7554	4.1371		4.6853	1.7683	3.9200
H8	2.4413	2.7888	3.8010	1.0875	4.1371	1.7554	4.6853		3.9200	1.7683
H9	2.4876	2.6923	1.0876	2.9290	1.7669	3.3086	1.7683	3.9200		2.6124
H10	2.4876	2.6923	2.9290	1.0876	3.3086	1.7669	3.9200	1.7683	2.6124

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	109.034	P1	C3	H7	109.587
P1	C3	H9	113.072	P1	C4	H6	109.034
P1	C4	H8	109.587	P1	C4	H10	113.072
H2	P1	C3	97.374	H2	P1	C4	97.374
C3	P1	C4	99.756	H5	C3	H7	107.603
H5	C3	H9	108.629	H6	C4	H8	107.603
H6	C4	H10	108.629	H7	C3	H9	108.766
H8	C4	H10	108.766

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: MP2=FULL/6-31G**

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: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)