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	hartrees
Energy at 0K	-421.179174
Energy at 298.15K	-421.186908
HF Energy	-420.591940
Nuclear repulsion energy	113.040819

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3131	3035
2	A'	3125	3029
3	A'	3036	2942
4	A'	2399	2325
5	A'	1482	1437
6	A'	1481	1436
7	A'	1329	1288
8	A'	1013	982
9	A'	964	935
10	A'	720	697
11	A'	670	649
12	A'	254	246
13	A'	190	184
14	A"	3132	3036
15	A"	3126	3030
16	A"	3038	2945
17	A"	1473	1428
18	A"	1468	1423
19	A"	1312	1272
20	A"	1029	997
21	A"	830	804
22	A"	729	706
23	A"	707	685
24	A"	174	168

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.672	0.000
H2	1.357	-0.935	0.000
C3	-0.038	0.533	1.416
C4	-0.038	0.533	-1.416
H5	-1.027	0.990	1.487
H6	-1.027	0.990	-1.487
H7	0.151	0.001	2.349
H8	0.151	0.001	-2.349
H9	0.707	1.321	1.295
H10	0.707	1.321	-1.295

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4192	1.8592	1.8592	2.4394	2.4394	2.4512	2.4512	2.4911	2.4911
H2	1.4192		2.4708	2.4708	3.4056	3.4056	2.8018	2.8018	2.6813	2.6813
C3	1.8592	2.4708		2.8317	1.0919	3.1004	1.0912	3.8075	1.0912	2.9202
C4	1.8592	2.4708	2.8317		3.1004	1.0919	3.8075	1.0912	2.9202	1.0912
H5	2.4394	3.4056	1.0919	3.1004		2.9736	1.7635	4.1331	1.7762	3.2953
H6	2.4394	3.4056	3.1004	1.0919	2.9736		4.1331	1.7635	3.2953	1.7762
H7	2.4512	2.8018	1.0912	3.8075	1.7635	4.1331		4.6990	1.7787	3.9164
H8	2.4512	2.8018	3.8075	1.0912	4.1331	1.7635	4.6990		3.9164	1.7787
H9	2.4911	2.6813	1.0912	2.9202	1.7762	3.2953	1.7787	3.9164		2.5910
H10	2.4911	2.6813	2.9202	1.0912	3.2953	1.7762	3.9164	1.7787	2.5910

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.696	P1	C3	H7	109.598
P1	C3	H9	112.582	P1	C4	H6	108.696
P1	C4	H8	109.598	P1	C4	H10	112.582
H2	P1	C3	96.897	H2	P1	C4	96.897
C3	P1	C4	99.197	H5	C3	H7	107.767
H5	C3	H9	108.900	H6	C4	H8	107.767
H6	C4	H10	108.900	H7	C3	H9	109.179
H8	C4	H10	109.179

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: MP4/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: MP4/cc-pVTZ

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)