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	hartrees
Energy at 0K	-421.079101
Energy at 298.15K	-421.086747
HF Energy	-420.576381
Nuclear repulsion energy	112.494917

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3143	3025
2	A'	3139	3021
3	A'	3050	2935
4	A'	2398	2308
5	A'	1482	1426
6	A'	1474	1419
7	A'	1361	1310
8	A'	1025	987
9	A'	971	935
10	A'	729	702
11	A'	666	641
12	A'	258	248
13	A'	179	173
14	A"	3143	3025
15	A"	3140	3022
16	A"	3052	2937
17	A"	1472	1416
18	A"	1460	1405
19	A"	1341	1291
20	A"	1034	995
21	A"	839	807
22	A"	725	698
23	A"	706	680
24	A"	124	119

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.677	0.000
H2	1.361	-0.931	0.000
C3	-0.038	0.537	1.424
C4	-0.038	0.537	-1.424
H5	-1.032	0.984	1.510
H6	-1.032	0.984	-1.510
H7	0.172	0.007	2.356
H8	0.172	0.007	-2.356
H9	0.699	1.333	1.295
H10	0.699	1.333	-1.295

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4226	1.8714	1.8714	2.4547	2.4547	2.4620	2.4620	2.5020	2.5020
H2	1.4226		2.4785	2.4785	3.4169	3.4169	2.8009	2.8009	2.6913	2.6913
C3	1.8714	2.4785		2.8482	1.0927	3.1298	1.0922	3.8226	1.0923	2.9275
C4	1.8714	2.4785	2.8482		3.1298	1.0927	3.8226	1.0922	2.9275	1.0923
H5	2.4547	3.4169	1.0927	3.1298		3.0201	1.7657	4.1649	1.7784	3.3144
H6	2.4547	3.4169	3.1298	1.0927	3.0201		4.1649	1.7657	3.3144	1.7784
H7	2.4620	2.8009	1.0922	3.8226	1.7657	4.1649		4.7114	1.7779	3.9197
H8	2.4620	2.8009	3.8226	1.0922	4.1649	1.7657	4.7114		3.9197	1.7779
H9	2.5020	2.6913	1.0923	2.9275	1.7784	3.3144	1.7779	3.9197		2.5902
H10	2.5020	2.6913	2.9275	1.0923	3.3144	1.7784	3.9197	1.7779	2.5902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.973	P1	C3	H7	109.526
P1	C3	H9	112.508	P1	C4	H6	108.973
P1	C4	H8	109.526	P1	C4	H10	112.508
H2	P1	C3	96.659	H2	P1	C4	96.659
C3	P1	C4	99.104	H5	C3	H7	107.828
H5	C3	H9	108.954	H6	C4	H8	107.828
H6	C4	H10	108.954	H7	C3	H9	108.941
H8	C4	H10	108.941

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: CCSD(T)/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: CCSD(T)/TZVP

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)