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	hartrees
Energy at 0K	-416.666193
Energy at 298.15K	-416.674028
HF Energy	-416.615992
Nuclear repulsion energy	112.863784

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3523	3523	2.51
2	A'	3516	3516	5.33
3	A'	3342	3342	1.42
4	A'	2817	2817	47.59
5	A'	1728	1728	0.95
6	A'	1725	1725	5.17
7	A'	1574	1574	0.38
8	A'	1189	1189	36.29
9	A'	1101	1101	22.20
10	A'	870	870	2.27
11	A'	794	794	1.47
12	A'	306	306	0.77
13	A'	184	184	0.01
14	A"	3522	3522	0.31
15	A"	3516	3516	0.79
16	A"	3344	3344	1.66
17	A"	1725	1725	3.50
18	A"	1721	1721	0.57
19	A"	1557	1557	1.75
20	A"	1197	1197	32.91
21	A"	983	983	1.15
22	A"	874	874	0.58
23	A"	841	841	8.12
24	A"	177	177	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	-0.039	-0.690	0.000
H2	1.357	-0.861	0.000
C3	-0.039	0.539	1.402
C4	-0.039	0.539	-1.402
H5	-1.030	1.001	1.502
H6	-1.030	1.001	-1.502
H7	0.184	0.029	2.349
H8	0.184	0.029	-2.349
H9	0.696	1.343	1.268
H10	0.696	1.343	-1.268

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4065	1.8640	1.8640	2.4687	2.4687	2.4663	2.4663	2.5065	2.5065
H2	1.4065		2.4235	2.4235	3.3791	3.3791	2.7717	2.7717	2.6274	2.6274
C3	1.8640	2.4235		2.8041	1.0978	3.1029	1.0981	3.7918	1.0986	2.8840
C4	1.8640	2.4235	2.8041		3.1029	1.0978	3.7918	1.0981	2.8840	1.0986
H5	2.4687	3.3791	1.0978	3.1029		3.0037	1.7709	4.1528	1.7756	3.2817
H6	2.4687	3.3791	3.1029	1.0978	3.0037		4.1528	1.7709	3.2817	1.7756
H7	2.4663	2.7717	1.0981	3.7918	1.7709	4.1528		4.6972	1.7771	3.8819
H8	2.4663	2.7717	3.7918	1.0981	4.1528	1.7709	4.6972		3.8819	1.7771
H9	2.5065	2.6274	1.0986	2.8840	1.7756	3.2817	1.7771	3.8819		2.5357
H10	2.5065	2.6274	2.8840	1.0986	3.2817	1.7756	3.8819	1.7771	2.5357

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	110.223	P1	C3	H7	110.031
P1	C3	H9	113.012	P1	C4	H6	110.223
P1	C4	H8	110.031	P1	C4	H10	113.012
H2	P1	C3	94.600	H2	P1	C4	94.600
C3	P1	C4	97.557	H5	C3	H7	107.505
H5	C3	H9	107.883	H6	C4	H8	107.505
H6	C4	H10	107.883	H7	C3	H9	108.001
H8	C4	H10	108.001

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: B2PLYP=FULL/STO-3G

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: B2PLYP=FULL/STO-3G

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)