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	hartrees
Energy at 0K	-21.572425
Energy at 298.15K	-21.579994
HF Energy	-21.327189
Nuclear repulsion energy	43.014136

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3101	3026	27.72
2	A'	3091	3017	44.00
3	A'	2974	2903	31.13
4	A'	2244	2190	134.39
5	A'	1493	1458	3.22
6	A'	1486	1450	18.41
7	A'	1394	1360	1.05
8	A'	1032	1007	24.29
9	A'	994	970	45.46
10	A'	694	678	5.17
11	A'	624	609	2.63
12	A'	239	233	0.40
13	A'	161	157	0.15
14	A"	3100	3026	9.53
15	A"	3091	3017	5.81
16	A"	2976	2904	35.94
17	A"	1481	1445	10.63
18	A"	1473	1437	1.14
19	A"	1374	1341	1.51
20	A"	1020	995	27.37
21	A"	869	848	0.15
22	A"	703	686	0.22
23	A"	677	661	12.90
24	A"	128	125	0.02

Atom	x (Å)	y (Å)	z (Å)
P1	-0.040	-0.695	0.000
H2	1.396	-0.980	0.000
C3	-0.040	0.555	1.472
C4	-0.040	0.555	-1.472
H5	-1.038	1.015	1.546
H6	-1.038	1.015	-1.546
H7	0.161	0.013	2.409
H8	0.161	0.013	-2.409
H9	0.716	1.347	1.345
H10	0.716	1.347	-1.345

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4635	1.9318	1.9318	2.5124	2.5124	2.5192	2.5192	2.5599	2.5599
H2	1.4635		2.5662	2.5662	3.5060	3.5060	2.8837	2.8837	2.7724	2.7724
C3	1.9318	2.5662		2.9447	1.1013	3.2122	1.1012	3.9246	1.1021	3.0230
C4	1.9318	2.5662	2.9447		3.2122	1.1013	3.9246	1.1012	3.0230	1.1021
H5	2.5124	3.5060	1.1013	3.2122		3.0921	1.7850	4.2528	1.7962	3.3981
H6	2.5124	3.5060	3.2122	1.1013	3.0921		4.2528	1.7850	3.3981	1.7962
H7	2.5192	2.8837	1.1012	3.9246	1.7850	4.2528		4.8188	1.7949	4.0235
H8	2.5192	2.8837	3.9246	1.1012	4.2528	1.7850	4.8188		4.0235	1.7949
H9	2.5599	2.7724	1.1021	3.0230	1.7962	3.3981	1.7949	4.0235		2.6909
H10	2.5599	2.7724	3.0230	1.1021	3.3981	1.7962	4.0235	1.7949	2.6909

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.751	P1	C3	H7	109.241
P1	C3	H9	112.169	P1	C4	H6	108.751
P1	C4	H8	109.241	P1	C4	H10	112.169
H2	P1	C3	97.229	H2	P1	C4	97.229
C3	P1	C4	99.312	H5	C3	H7	108.286
H5	C3	H9	109.215	H6	C4	H8	108.286
H6	C4	H10	109.215	H7	C3	H9	109.102
H8	C4	H10	109.102

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)