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	hartrees
Energy at 0K	-421.056618
Energy at 298.15K	-421.064341
HF Energy	-420.576740
Nuclear repulsion energy	112.853278

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3191	2985	15.39
2	A'	3186	2979	28.98
3	A'	3096	2896	19.06
4	A'	2445	2286	101.36
5	A'	1499	1401	4.46
6	A'	1490	1393	10.00
7	A'	1378	1288	0.91
8	A'	1038	971	27.42
9	A'	985	921	26.55
10	A'	739	691	2.96
11	A'	681	637	2.69
12	A'	262	245	0.52
13	A'	186	174	0.06
14	A"	3192	2985	8.63
15	A"	3187	2981	0.00
16	A"	3099	2898	19.27
17	A"	1488	1392	5.98
18	A"	1476	1380	3.39
19	A"	1359	1271	1.00
20	A"	1051	982	28.11
21	A"	851	796	0.08
22	A"	739	691	4.92
23	A"	720	674	10.55
24	A"	137	129	0.03

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.672	0.000
H2	1.355	-0.935	0.000
C3	-0.038	0.533	1.422
C4	-0.038	0.533	-1.422
H5	-1.027	0.982	1.506
H6	-1.027	0.982	-1.506
H7	0.165	0.001	2.350
H8	0.165	0.001	-2.350
H9	0.699	1.325	1.300
H10	0.699	1.325	-1.300

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4176	1.8644	1.8644	2.4459	2.4459	2.4527	2.4527	2.4944	2.4944
H2	1.4176		2.4738	2.4738	3.4084	3.4084	2.7952	2.7952	2.6885	2.6885
C3	1.8644	2.4738		2.8449	1.0892	3.1238	1.0887	3.8152	1.0888	2.9296
C4	1.8644	2.4738	2.8449		3.1238	1.0892	3.8152	1.0887	2.9296	1.0888
H5	2.4459	3.4084	1.0892	3.1238		3.0130	1.7593	4.1540	1.7722	3.3128
H6	2.4459	3.4084	3.1238	1.0892	3.0130		4.1540	1.7593	3.3128	1.7722
H7	2.4527	2.7952	1.0887	3.8152	1.7593	4.1540		4.6998	1.7725	3.9194
H8	2.4527	2.7952	3.8152	1.0887	4.1540	1.7593	4.6998		3.9194	1.7725
H9	2.4944	2.6885	1.0888	2.9296	1.7722	3.3128	1.7725	3.9194		2.6002
H10	2.4944	2.6885	2.9296	1.0888	3.3128	1.7722	3.9194	1.7725	2.6002

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.969	P1	C3	H7	109.489
P1	C3	H9	112.602	P1	C4	H6	108.969
P1	C4	H8	109.489	P1	C4	H10	112.602
H2	P1	C3	96.889	H2	P1	C4	96.889
C3	P1	C4	99.449	H5	C3	H7	107.772
H5	C3	H9	108.914	H6	C4	H8	107.772
H6	C4	H10	108.914	H7	C3	H9	108.978
H8	C4	H10	108.978

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: MP3/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: MP3/TZVP

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)