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	hartrees
Energy at 0K	-421.041387
Energy at 298.15K	-421.049133
HF Energy	-420.539366
Nuclear repulsion energy	112.943640

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3181	3181
2	A'	3175	3175
3	A'	3082	3082
4	A'	2438	2438
5	A'	1507	1507
6	A'	1500	1500
7	A'	1389	1389
8	A'	1039	1039
9	A'	991	991
10	A'	731	731
11	A'	677	677
12	A'	260	260
13	A'	186	186
14	A"	3181	3181
15	A"	3176	3176
16	A"	3084	3084
17	A"	1500	1500
18	A"	1490	1490
19	A"	1371	1371
20	A"	1042	1042
21	A"	858	858
22	A"	732	732
23	A"	718	718
24	A"	166	166

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.671	0.000
H2	1.350	-0.945	0.000
C3	-0.038	0.532	1.419
C4	-0.038	0.532	-1.419
H5	-1.024	0.993	1.495
H6	-1.024	0.993	-1.495
H7	0.153	0.002	2.353
H8	0.153	0.002	-2.353
H9	0.708	1.321	1.305
H10	0.708	1.321	-1.305

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4143	1.8607	1.8607	2.4450	2.4450	2.4553	2.4553	2.4954	2.4954
H2	1.4143		2.4739	2.4739	3.4096	3.4096	2.8051	2.8051	2.6918	2.6918
C3	1.8607	2.4739		2.8380	1.0914	3.1109	1.0909	3.8142	1.0914	2.9320
C4	1.8607	2.4739	2.8380		3.1109	1.0914	3.8142	1.0909	2.9320	1.0914
H5	2.4450	3.4096	1.0914	3.1109		2.9903	1.7615	4.1446	1.7735	3.3088
H6	2.4450	3.4096	3.1109	1.0914	2.9903		4.1446	1.7615	3.3088	1.7735
H7	2.4553	2.8051	1.0909	3.8142	1.7615	4.1446		4.7068	1.7739	3.9279
H8	2.4553	2.8051	3.8142	1.0909	4.1446	1.7615	4.7068		3.9279	1.7739
H9	2.4954	2.6918	1.0914	2.9320	1.7735	3.3088	1.7739	3.9279		2.6094
H10	2.4954	2.6918	2.9320	1.0914	3.3088	1.7735	3.9279	1.7739	2.6094

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	109.035	P1	C3	H7	109.813
P1	C3	H9	112.797	P1	C4	H6	109.035
P1	C4	H8	109.813	P1	C4	H10	112.797
H2	P1	C3	97.177	H2	P1	C4	97.177
C3	P1	C4	99.390	H5	C3	H7	107.635
H5	C3	H9	108.677	H6	C4	H8	107.635
H6	C4	H10	108.677	H7	C3	H9	108.748
H8	C4	H10	108.748

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: QCISD(T)=FULL/6-31+G**

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: QCISD(T)=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)