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	hartrees
Energy at 0K	-460.177611
Energy at 298.15K	-460.187352
HF Energy	-459.584105
Nuclear repulsion energy	177.602371

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3207	3012	39.14
2	A₁	3102	2914	31.85
3	A₁	1510	1418	13.64
4	A₁	1396	1312	4.99
5	A₁	1005	944	28.69
6	A₁	681	640	0.56
7	A₁	290	272	1.56
8	A₂	3225	3029	0.00
9	A₂	1494	1403	0.00
10	A₂	815	766	0.00
11	A₂	165	155	0.00
12	E	3225	3029	11.88
12	E	3225	3029	11.88
13	E	3208	3013	2.58
13	E	3208	3013	2.58
14	E	3105	2917	18.99
14	E	3105	2917	18.99
15	E	1510	1418	11.50
15	E	1510	1418	11.50
16	E	1497	1406	6.71
16	E	1497	1406	6.71
17	E	1370	1287	7.07
17	E	1370	1287	7.07
18	E	993	932	18.86
18	E	993	932	18.86
19	E	872	819	0.00
19	E	872	819	0.00
20	E	742	697	13.15
20	E	742	697	13.15
21	E	256	241	0.34
21	E	256	241	0.34
22	E	202	190	0.00
22	E	202	190	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.604
C2	0.000	1.622	-0.279
C3	1.405	-0.811	-0.279
C4	-1.405	-0.811	-0.279
H5	0.000	1.495	-1.363
H6	-0.879	2.198	0.007
H7	0.879	2.198	0.007
H8	1.295	-0.748	-1.363
H9	2.343	-0.338	0.007
H10	1.464	-1.860	0.007
H11	-1.295	-0.748	-1.363
H12	-1.464	-1.860	0.007
H13	-2.343	-0.338	0.007

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.8468	1.8468	1.8468	2.4710	2.4416	2.4416	2.4710	2.4416	2.4416	2.4710	2.4416	2.4416
C2	1.8468		2.8093	2.8093	1.0914	1.0890	1.0890	2.9100	3.0681	3.7883	2.9100	3.7883	3.0681
C3	1.8468	2.8093		2.8093	2.9100	3.7883	3.0681	1.0914	1.0890	1.0890	2.9100	3.0681	3.7883
C4	1.8468	2.8093	2.8093		2.9100	3.0681	3.7883	2.9100	3.7883	3.0681	1.0914	1.0890	1.0890
H5	2.4710	1.0914	2.9100	2.9100		1.7726	1.7726	2.5902	3.2753	3.9090	2.5902	3.9090	3.2753
H6	2.4416	1.0890	3.7883	3.0681	1.7726		1.7577	3.9090	4.1003	4.6862	3.2753	4.1003	2.9285
H7	2.4416	1.0890	3.0681	3.7883	1.7726	1.7577		3.2753	2.9285	4.1003	3.9090	4.6862	4.1003
H8	2.4710	2.9100	1.0914	2.9100	2.5902	3.9090	3.2753		1.7726	1.7726	2.5902	3.2753	3.9090
H9	2.4416	3.0681	1.0890	3.7883	3.2753	4.1003	2.9285	1.7726		1.7577	3.9090	4.1003	4.6862
H10	2.4416	3.7883	1.0890	3.0681	3.9090	4.6862	4.1003	1.7726	1.7577		3.2753	2.9285	4.1003
H11	2.4710	2.9100	2.9100	1.0914	2.5902	3.2753	3.9090	2.5902	3.9090	3.2753		1.7726	1.7726
H12	2.4416	3.7883	3.0681	1.0890	3.9090	4.1003	4.6862	3.2753	4.1003	2.9285	1.7726		1.7577
H13	2.4416	3.0681	3.7883	1.0890	3.2753	2.9285	4.1003	3.9090	4.6862	4.1003	1.7726	1.7577

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	111.908	P1	C2	H6	109.833
P1	C2	H7	109.833	P1	C3	H8	111.908
P1	C3	H9	109.833	P1	C3	H10	109.833
P1	C4	H11	111.908	P1	C4	H12	109.833
P1	C4	H13	109.833	C2	P1	C3	99.035
C2	P1	C4	99.035	C3	P1	C4	99.035
H5	C2	H6	108.774	H5	C2	H7	108.774
H6	C2	H7	107.611	H8	C3	H9	108.774
H8	C3	H10	108.774	H9	C3	H10	107.611
H11	C4	H12	108.774	H11	C4	H13	108.774
H12	C4	H13	107.611

All results from a given calculation for P(CH₃)₃ (trimethylphosphine)

using model chemistry: MP2=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 P(CH3)3 (trimethylphosphine)

using model chemistry: MP2=FULL/6-31+G**

States and conformations

All results from a given calculation for P(CH₃)₃ (trimethylphosphine)