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	hartrees
Energy at 0K	-421.078845
Energy at 298.15K	-421.086578
HF Energy	-420.576726
Nuclear repulsion energy	113.088182

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3193	3042	11.35
2	A'	3189	3039	22.60
3	A'	3088	2942	16.47
4	A'	2456	2340	96.07
5	A'	1493	1422	4.94
6	A'	1484	1414	11.05
7	A'	1367	1302	1.44
8	A'	1034	986	27.54
9	A'	981	935	27.93
10	A'	740	705	2.56
11	A'	685	653	2.59
12	A'	262	249	0.48
13	A'	190	181	0.07
14	A"	3194	3043	5.59
15	A"	3191	3041	0.00
16	A"	3090	2944	16.72
17	A"	1481	1411	6.48
18	A"	1469	1400	3.95
19	A"	1348	1284	1.87
20	A"	1047	997	27.71
21	A"	848	808	0.13
22	A"	742	707	8.12
23	A"	720	686	8.25
24	A"	141	134	0.04

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.671	0.000
H2	1.354	-0.934	0.000
C3	-0.038	0.533	1.417
C4	-0.038	0.533	-1.417
H5	-1.027	0.980	1.499
H6	-1.027	0.980	-1.499
H7	0.163	0.002	2.346
H8	0.163	0.002	-2.346
H9	0.699	1.324	1.296
H10	0.699	1.324	-1.296

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4162	1.8596	1.8596	2.4401	2.4401	2.4486	2.4486	2.4909	2.4909
H2	1.4162		2.4688	2.4688	3.4028	3.4028	2.7917	2.7917	2.6844	2.6844
C3	1.8596	2.4688		2.8344	1.0887	3.1121	1.0885	3.8055	1.0884	2.9204
C4	1.8596	2.4688	2.8344		3.1121	1.0887	3.8055	1.0885	2.9204	1.0884
H5	2.4401	3.4028	1.0887	3.1121		2.9988	1.7582	4.1425	1.7716	3.3029
H6	2.4401	3.4028	3.1121	1.0887	2.9988		4.1425	1.7582	3.3029	1.7716
H7	2.4486	2.7917	1.0885	3.8055	1.7582	4.1425		4.6914	1.7719	3.9110
H8	2.4486	2.7917	3.8055	1.0885	4.1425	1.7582	4.6914		3.9110	1.7719
H9	2.4909	2.6844	1.0884	2.9204	1.7716	3.3029	1.7719	3.9110		2.5911
H10	2.4909	2.6844	2.9204	1.0884	3.3029	1.7716	3.9110	1.7719	2.5911

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.890	P1	C3	H7	109.523
P1	C3	H9	112.697	P1	C4	H6	108.890
P1	C4	H8	109.523	P1	C4	H10	112.697
H2	P1	C3	96.883	H2	P1	C4	96.883
C3	P1	C4	99.299	H5	C3	H7	107.714
H5	C3	H9	108.924	H6	C4	H8	107.714
H6	C4	H10	108.924	H7	C3	H9	108.967
H8	C4	H10	108.967

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: MP2=FULL/TZVP

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/TZVP

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)