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	hartrees
Energy at 0K	-420.943278
Energy at 298.15K	-420.951164
HF Energy	-420.560364
Nuclear repulsion energy	113.375653

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3203	2976	15.80
2	A'	3199	2973	28.37
3	A'	3116	2895	19.51
4	A'	2430	2257	106.12
5	A'	1547	1437	9.01
6	A'	1545	1436	12.56
7	A'	1428	1327	2.79
8	A'	1070	994	50.44
9	A'	1026	953	41.42
10	A'	753	700	3.50
11	A'	703	653	2.91
12	A'	273	254	0.58
13	A'	198	184	0.20
14	A"	3203	2976	8.43
15	A"	3200	2973	0.00
16	A"	3116	2895	20.09
17	A"	1537	1428	11.06
18	A"	1531	1422	1.33
19	A"	1410	1310	6.37
20	A"	1082	1005	34.51
21	A"	885	822	0.60
22	A"	760	706	5.24
23	A"	746	693	11.40
24	A"	183	170	0.01

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.664	0.000
H2	1.350	-0.947	0.000
C3	-0.038	0.526	1.416
C4	-0.038	0.526	-1.416
H5	-1.020	0.989	1.499
H6	-1.020	0.989	-1.499
H7	0.149	-0.009	2.346
H8	0.149	-0.009	-2.346
H9	0.707	1.314	1.313
H10	0.707	1.314	-1.313

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4164	1.8495	1.8495	2.4378	2.4378	2.4429	2.4429	2.4879	2.4879
H2	1.4164		2.4702	2.4702	3.4080	3.4080	2.7979	2.7979	2.6926	2.6926
C3	1.8495	2.4702		2.8322	1.0893	3.1107	1.0890	3.8047	1.0891	2.9370
C4	1.8495	2.4702	2.8322		3.1107	1.0893	3.8047	1.0890	2.9370	1.0891
H5	2.4378	3.4080	1.0893	3.1107		2.9975	1.7551	4.1408	1.7677	3.3164
H6	2.4378	3.4080	3.1107	1.0893	2.9975		4.1408	1.7551	3.3164	1.7677
H7	2.4429	2.7979	1.0890	3.8047	1.7551	4.1408		4.6924	1.7686	3.9311
H8	2.4429	2.7979	3.8047	1.0890	4.1408	1.7551	4.6924		3.9311	1.7686
H9	2.4879	2.6926	1.0891	2.9370	1.7677	3.3164	1.7686	3.9311		2.6268
H10	2.4879	2.6926	2.9370	1.0891	3.3164	1.7677	3.9311	1.7686	2.6268

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	109.359	P1	C3	H7	109.752
P1	C3	H9	113.137	P1	C4	H6	109.359
P1	C4	H8	109.752	P1	C4	H10	113.137
H2	P1	C3	97.406	H2	P1	C4	97.406
C3	P1	C4	99.935	H5	C3	H7	107.359
H5	C3	H9	108.481	H6	C4	H8	107.359
H6	C4	H10	108.481	H7	C3	H9	108.582
H8	C4	H10	108.582

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: CID/6-311G*

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: CID/6-311G*

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)