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	hartrees
Energy at 0K	-421.077247
Energy at 298.15K	-421.084904
HF Energy	-420.576426
Nuclear repulsion energy	112.557652

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3151	3034
2	A'	3146	3029
3	A'	3054	2940
4	A'	2417	2327
5	A'	1483	1428
6	A'	1475	1420
7	A'	1361	1311
8	A'	1026	988
9	A'	972	936
10	A'	730	703
11	A'	669	644
12	A'	257	248
13	A'	181	174
14	A"	3151	3034
15	A"	3147	3030
16	A"	3056	2942
17	A"	1472	1418
18	A"	1461	1406
19	A"	1342	1292
20	A"	1036	997
21	A"	840	809
22	A"	727	700
23	A"	708	681
24	A"	126	121

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.677	0.000
H2	1.359	-0.932	0.000
C3	-0.038	0.536	1.423
C4	-0.038	0.536	-1.423
H5	-1.031	0.984	1.508
H6	-1.031	0.984	-1.508
H7	0.170	0.006	2.355
H8	0.170	0.006	-2.355
H9	0.699	1.332	1.295
H10	0.699	1.332	-1.295

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4207	1.8701	1.8701	2.4532	2.4532	2.4606	2.4606	2.5012	2.5012
H2	1.4207		2.4767	2.4767	3.4145	3.4145	2.8000	2.8000	2.6901	2.6901
C3	1.8701	2.4767		2.8466	1.0925	3.1274	1.0921	3.8209	1.0922	2.9271
C4	1.8701	2.4767	2.8466		3.1274	1.0925	3.8209	1.0921	2.9271	1.0922
H5	2.4532	3.4145	1.0925	3.1274		3.0166	1.7650	4.1621	1.7779	3.3130
H6	2.4532	3.4145	3.1274	1.0925	3.0166		4.1621	1.7650	3.3130	1.7779
H7	2.4606	2.8000	1.0921	3.8209	1.7650	4.1621		4.7098	1.7780	3.9196
H8	2.4606	2.8000	3.8209	1.0921	4.1621	1.7650	4.7098		3.9196	1.7780
H9	2.5012	2.6901	1.0922	2.9271	1.7779	3.3130	1.7780	3.9196		2.5907
H10	2.5012	2.6901	2.9271	1.0922	3.3130	1.7779	3.9196	1.7780	2.5907

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.958	P1	C3	H7	109.517
P1	C3	H9	112.535	P1	C4	H6	108.958
P1	C4	H8	109.517	P1	C4	H10	112.535
H2	P1	C3	96.684	H2	P1	C4	96.684
C3	P1	C4	99.116	H5	C3	H7	107.793
H5	C3	H9	108.944	H6	C4	H8	107.793
H6	C4	H10	108.944	H7	C3	H9	108.980
H8	C4	H10	108.980

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: MP4/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: MP4/TZVP

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)