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	hartrees
Energy at 0K	-421.063294
Energy at 298.15K	-421.070976
HF Energy	-420.552403
Nuclear repulsion energy	111.747676

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3112	3043
2	A'	3104	3035
3	A'	3014	2947
4	A'	2358	2306
5	A'	1457	1424
6	A'	1452	1420
7	A'	1308	1279
8	A'	1000	977
9	A'	954	933
10	A'	711	695
11	A'	650	636
12	A'	252	246
13	A'	188	183
14	A"	3113	3044
15	A"	3105	3036
16	A"	3016	2949
17	A"	1445	1413
18	A"	1441	1409
19	A"	1291	1262
20	A"	1012	989
21	A"	824	805
22	A"	713	698
23	A"	693	678
24	A"	171	167

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.684	0.000
H2	1.374	-0.943	0.000
C3	-0.038	0.542	1.428
C4	-0.038	0.542	-1.428
H5	-1.038	1.009	1.491
H6	-1.038	1.009	-1.491
H7	0.146	0.008	2.377
H8	0.146	0.008	-2.377
H9	0.721	1.335	1.304
H10	0.721	1.335	-1.304

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4363	1.8814	1.8814	2.4679	2.4679	2.4827	2.4827	2.5202	2.5202
H2	1.4363		2.4976	2.4976	3.4433	3.4433	2.8397	2.8397	2.7047	2.7047
C3	1.8814	2.4976		2.8551	1.1057	3.1205	1.1049	3.8464	1.1050	2.9437
C4	1.8814	2.4976	2.8551		3.1205	1.1057	3.8464	1.1049	2.9437	1.1050
H5	2.4679	3.4433	1.1057	3.1205		2.9824	1.7862	4.1678	1.7989	3.3185
H6	2.4679	3.4433	3.1205	1.1057	2.9824		4.1678	1.7862	3.3185	1.7989
H7	2.4827	2.8397	1.1049	3.8464	1.7862	4.1678		4.7544	1.8009	3.9548
H8	2.4827	2.8397	3.8464	1.1049	4.1678	1.7862	4.7544		3.9548	1.8009
H9	2.5202	2.7047	1.1050	2.9437	1.7989	3.3185	1.8009	3.9548		2.6075
H10	2.5202	2.7047	2.9437	1.1050	3.3185	1.7989	3.9548	1.8009	2.6075

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.615	P1	C3	H7	109.727
P1	C3	H9	112.490	P1	C4	H6	108.615
P1	C4	H8	109.727	P1	C4	H10	112.490
H2	P1	C3	96.750	H2	P1	C4	96.750
C3	P1	C4	98.711	H5	C3	H7	107.812
H5	C3	H9	108.921	H6	C4	H8	107.812
H6	C4	H10	108.921	H7	C3	H9	109.161
H8	C4	H10	109.161

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: QCISD(T)/aug-cc-pVDZ

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)/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)