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	hartrees
Energy at 0K	-460.212346
Energy at 298.15K	-460.222043
HF Energy	-459.589383
Nuclear repulsion energy	175.834209

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3166	3001	37.39
2	A₁	3070	2910	23.24
3	A₁	1484	1406	8.64
4	A₁	1342	1272	3.99
5	A₁	978	927	22.33
6	A₁	664	629	0.24
7	A₁	293	278	0.41
8	A₂	3179	3013	0.00
9	A₂	1462	1386	0.00
10	A₂	791	750	0.00
11	A₂	177	167	0.00
12	E	3180	3014	13.54
12	E	3180	3014	13.54
13	E	3166	3001	3.80
13	E	3166	3001	3.80
14	E	3071	2911	18.05
14	E	3071	2911	18.05
15	E	1477	1400	7.15
15	E	1477	1400	7.15
16	E	1465	1389	4.72
16	E	1465	1389	4.72
17	E	1317	1249	1.13
17	E	1317	1249	1.13
18	E	961	911	19.57
18	E	961	911	19.57
19	E	845	801	0.60
19	E	845	801	0.60
20	E	722	684	12.77
20	E	722	684	12.77
21	E	251	238	0.22
21	E	251	238	0.22
22	E	205	194	0.00
22	E	205	194	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.615
C2	0.000	1.634	-0.284
C3	1.415	-0.817	-0.284
C4	-1.415	-0.817	-0.284
H5	0.000	1.503	-1.382
H6	-0.891	2.216	0.006
H7	0.891	2.216	0.006
H8	1.302	-0.752	-1.382
H9	2.365	-0.336	0.006
H10	1.474	-1.880	0.006
H11	-1.302	-0.752	-1.382
H12	-1.474	-1.880	0.006
H13	-2.365	-0.336	0.006

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.8655	1.8655	1.8655	2.4995	2.4654	2.4654	2.4995	2.4654	2.4654	2.4995	2.4654	2.4654
C2	1.8655		2.8306	2.8306	1.1052	1.1033	1.1033	2.9311	3.0919	3.8218	2.9311	3.8218	3.0919
C3	1.8655	2.8306		2.8306	2.9311	3.8218	3.0919	1.1052	1.1033	1.1033	2.9311	3.0919	3.8218
C4	1.8655	2.8306	2.8306		2.9311	3.0919	3.8218	2.9311	3.8218	3.0919	1.1052	1.1033	1.1033
H5	2.4995	1.1052	2.9311	2.9311		1.7965	1.7965	2.6037	3.3017	3.9424	2.6037	3.9424	3.3017
H6	2.4654	1.1033	3.8218	3.0919	1.7965		1.7828	3.9424	4.1375	4.7300	3.3017	4.1375	2.9472
H7	2.4654	1.1033	3.0919	3.8218	1.7965	1.7828		3.3017	2.9472	4.1375	3.9424	4.7300	4.1375
H8	2.4995	2.9311	1.1052	2.9311	2.6037	3.9424	3.3017		1.7965	1.7965	2.6037	3.3017	3.9424
H9	2.4654	3.0919	1.1033	3.8218	3.3017	4.1375	2.9472	1.7965		1.7828	3.9424	4.1375	4.7300
H10	2.4654	3.8218	1.1033	3.0919	3.9424	4.7300	4.1375	1.7965	1.7828		3.3017	2.9472	4.1375
H11	2.4995	2.9311	2.9311	1.1052	2.6037	3.3017	3.9424	2.6037	3.9424	3.3017		1.7965	1.7965
H12	2.4654	3.8218	3.0919	1.1033	3.9424	4.1375	4.7300	3.3017	4.1375	2.9472	1.7965		1.7828
H13	2.4654	3.0919	3.8218	1.1033	3.3017	2.9472	4.1375	3.9424	4.7300	4.1375	1.7965	1.7828

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	112.020	P1	C2	H6	109.600
P1	C2	H7	109.600	P1	C3	H8	112.020
P1	C3	H9	109.600	P1	C3	H10	109.600
P1	C4	H11	112.020	P1	C4	H12	109.600
P1	C4	H13	109.600	C2	P1	C3	98.699
C2	P1	C4	98.699	C3	P1	C4	98.699
H5	C2	H6	108.866	H5	C2	H7	108.866
H6	C2	H7	107.790	H8	C3	H9	108.866
H8	C3	H10	108.866	H9	C3	H10	107.790
H11	C4	H12	108.866	H11	C4	H13	108.866
H12	C4	H13	107.790

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

using model chemistry: MP3/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 P(CH3)3 (trimethylphosphine)

using model chemistry: MP3/cc-pVDZ

States and conformations

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