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	hartrees
Energy at 0K	-420.733928
Energy at 298.15K	-420.741612
HF Energy	-420.449027
Nuclear repulsion energy	110.004965

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3167	3167	17.57
2	A'	3158	3158	30.76
3	A'	3068	3068	21.18
4	A'	2210	2210	144.78
5	A'	1540	1540	3.09
6	A'	1538	1538	17.07
7	A'	1420	1420	0.82
8	A'	1051	1051	28.46
9	A'	1019	1019	41.62
10	A'	714	714	5.99
11	A'	631	631	1.50
12	A'	248	248	0.27
13	A'	176	176	0.08
14	A"	3167	3167	6.38
15	A"	3159	3159	3.79
16	A"	3070	3070	21.29
17	A"	1532	1532	10.85
18	A"	1528	1528	1.69
19	A"	1403	1403	1.19
20	A"	1039	1039	26.41
21	A"	897	897	0.47
22	A"	726	726	1.64
23	A"	683	683	7.94
24	A"	165	165	0.02

Atom	x (Å)	y (Å)	z (Å)
P1	-0.040	-0.692	0.000
H2	1.389	-0.990	0.000
C3	-0.040	0.553	1.468
C4	-0.040	0.553	-1.468
H5	-1.038	1.002	1.545
H6	-1.038	1.002	-1.545
H7	0.173	0.012	2.399
H8	0.173	0.012	-2.399
H9	0.705	1.349	1.334
H10	0.705	1.349	-1.334

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4593	1.9248	1.9248	2.5005	2.5005	2.5087	2.5087	2.5493	2.5493
H2	1.4593		2.5647	2.5647	3.4994	3.4994	2.8700	2.8700	2.7786	2.7786
C3	1.9248	2.5647		2.9363	1.0973	3.2061	1.0971	3.9102	1.0979	3.0070
C4	1.9248	2.5647	2.9363		3.2061	1.0973	3.9102	1.0971	3.0070	1.0979
H5	2.5005	3.4994	1.0973	3.2061		3.0907	1.7815	4.2427	1.7895	3.3839
H6	2.5005	3.4994	3.2061	1.0973	3.0907		4.2427	1.7815	3.3839	1.7895
H7	2.5087	2.8700	1.0971	3.9102	1.7815	4.2427		4.7972	1.7898	4.0008
H8	2.5087	2.8700	3.9102	1.0971	4.2427	1.7815	4.7972		4.0008	1.7898
H9	2.5493	2.7786	1.0979	3.0070	1.7895	3.3839	1.7898	4.0008		2.6688
H10	2.5493	2.7786	3.0070	1.0979	3.3839	1.7895	4.0008	1.7898	2.6688

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.546	P1	C3	H7	109.144
P1	C3	H9	112.079	P1	C4	H6	108.546
P1	C4	H8	109.144	P1	C4	H10	112.079
H2	P1	C3	97.604	H2	P1	C4	97.604
C3	P1	C4	99.416	H5	C3	H7	108.547
H5	C3	H9	109.205	H6	C4	H8	108.547
H6	C4	H10	109.205	H7	C3	H9	109.253
H8	C4	H10	109.253

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: MP3=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: MP3=FULL/6-31G

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)