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	hartrees
Energy at 0K	-421.122225
Energy at 298.15K	-421.130020
HF Energy	-420.593084
Nuclear repulsion energy	113.468063

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3170	3021	7.71
2	A'	3164	3015	13.94
3	A'	3066	2921	13.45
4	A'	2440	2325	76.79
5	A'	1495	1425	11.03
6	A'	1493	1423	2.79
7	A'	1333	1270	2.08
8	A'	1018	970	25.10
9	A'	973	927	24.24
10	A'	727	693	2.11
11	A'	681	649	3.36
12	A'	259	246	0.39
13	A'	196	187	0.06
14	A"	3171	3022	3.24
15	A"	3166	3017	0.37
16	A"	3070	2925	12.32
17	A"	1486	1416	5.14
18	A"	1479	1409	3.50
19	A"	1317	1255	1.42
20	A"	1037	989	23.78
21	A"	840	800	0.41
22	A"	739	705	9.81
23	A"	716	682	6.52
24	A"	186	178	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.669	0.000
H2	1.352	-0.939	0.000
C3	-0.038	0.531	1.410
C4	-0.038	0.531	-1.410
H5	-1.024	0.989	1.473
H6	-1.024	0.989	-1.473
H7	0.146	-0.001	2.342
H8	0.146	-0.001	-2.342
H9	0.710	1.314	1.289
H10	0.710	1.314	-1.289

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4150	1.8515	1.8515	2.4280	2.4280	2.4420	2.4420	2.4803	2.4803
H2	1.4150		2.4652	2.4652	3.3959	3.3959	2.7959	2.7959	2.6731	2.6731
C3	1.8515	2.4652		2.8190	1.0896	3.0814	1.0890	3.7932	1.0890	2.9071
C4	1.8515	2.4652	2.8190		3.0814	1.0896	3.7932	1.0890	2.9071	1.0890
H5	2.4280	3.3959	1.0896	3.0814		2.9469	1.7615	4.1115	1.7740	3.2775
H6	2.4280	3.3959	3.0814	1.0896	2.9469		4.1115	1.7615	3.2775	1.7740
H7	2.4420	2.7959	1.0890	3.7932	1.7615	4.1115		4.6834	1.7767	3.9021
H8	2.4420	2.7959	3.7932	1.0890	4.1115	1.7615	4.6834		3.9021	1.7767
H9	2.4803	2.6731	1.0890	2.9071	1.7740	3.2775	1.7767	3.9021		2.5772
H10	2.4803	2.6731	2.9071	1.0890	3.2775	1.7740	3.9021	1.7767	2.5772

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.500	P1	C3	H7	109.556
P1	C3	H9	112.418	P1	C4	H6	108.500
P1	C4	H8	109.556	P1	C4	H10	112.418
H2	P1	C3	97.092	H2	P1	C4	97.092
C3	P1	C4	99.157	H5	C3	H7	107.910
H5	C3	H9	109.032	H6	C4	H8	107.910
H6	C4	H10	109.032	H7	C3	H9	109.319
H8	C4	H10	109.319

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: MP2/aug-cc-pVTZ

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-pVTZ

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)