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	hartrees
Energy at 0K	-420.994159
Energy at 298.15K	-421.001909
HF Energy	-420.553104
Nuclear repulsion energy	112.336073

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3168	3038	10.52
2	A'	3160	3030	19.69
3	A'	3058	2933	16.61
4	A'	2423	2324	82.53
5	A'	1465	1405	10.55
6	A'	1461	1401	1.59
7	A'	1311	1257	1.07
8	A'	1007	966	23.66
9	A'	962	923	22.75
10	A'	722	692	1.88
11	A'	668	640	2.88
12	A'	256	245	0.41
13	A'	197	189	0.06
14	A"	3169	3039	6.17
15	A"	3162	3032	0.19
16	A"	3061	2935	15.91
17	A"	1453	1394	5.08
18	A"	1448	1389	2.91
19	A"	1293	1240	0.27
20	A"	1024	982	22.03
21	A"	831	797	0.33
22	A"	728	698	7.03
23	A"	706	677	7.65
24	A"	180	172	0.01

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.679	0.000
H2	1.366	-0.945	0.000
C3	-0.038	0.538	1.420
C4	-0.038	0.538	-1.420
H5	-1.033	1.007	1.480
H6	-1.033	1.007	-1.480
H7	0.140	0.006	2.367
H8	0.140	0.006	-2.367
H9	0.721	1.327	1.300
H10	0.721	1.327	-1.300

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4289	1.8700	1.8700	2.4541	2.4541	2.4706	2.4706	2.5080	2.5080
H2	1.4289		2.4872	2.4872	3.4286	3.4286	2.8302	2.8302	2.6959	2.6959
C3	1.8700	2.4872		2.8397	1.1018	3.1012	1.1010	3.8283	1.1012	2.9320
C4	1.8700	2.4872	2.8397		3.1012	1.1018	3.8283	1.1010	2.9320	1.1012
H5	2.4541	3.4286	1.1018	3.1012		2.9594	1.7795	4.1445	1.7919	3.3024
H6	2.4541	3.4286	3.1012	1.1018	2.9594		4.1445	1.7795	3.3024	1.7919
H7	2.4706	2.8302	1.1010	3.8283	1.7795	4.1445		4.7342	1.7948	3.9410
H8	2.4706	2.8302	3.8283	1.1010	4.1445	1.7795	4.7342		3.9410	1.7948
H9	2.5080	2.6959	1.1012	2.9320	1.7919	3.3024	1.7948	3.9410		2.6003
H10	2.5080	2.6959	2.9320	1.1012	3.3024	1.7919	3.9410	1.7948	2.6003

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.565	P1	C3	H7	109.796
P1	C3	H9	112.563	P1	C4	H6	108.565
P1	C4	H8	109.796	P1	C4	H10	112.563
H2	P1	C3	96.957	H2	P1	C4	96.957
C3	P1	C4	98.800	H5	C3	H7	107.768
H5	C3	H9	108.857	H6	C4	H8	107.768
H6	C4	H10	108.857	H7	C3	H9	109.170
H8	C4	H10	109.170

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: MP2/aug-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: MP2/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)