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	hartrees
Energy at 0K	-457.679467
Energy at 298.15K	-457.689420
HF Energy	-457.299660
Nuclear repulsion energy	176.708241

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3135	2983	34.09
2	A₁	3055	2906	22.16
3	A₁	1585	1508	9.78
4	A₁	1448	1377	4.26
5	A₁	1054	1002	42.08
6	A₁	670	638	0.15
7	A₁	311	296	0.15
8	A₂	3148	2995	0.00
9	A₂	1561	1485	0.00
10	A₂	869	827	0.00
11	A₂	202	192	0.00
12	E	3149	2995	13.32
12	E	3149	2995	13.32
13	E	3135	2982	3.91
13	E	3135	2982	3.91
14	E	3057	2908	11.62
14	E	3057	2908	11.62
15	E	1576	1499	10.75
15	E	1576	1499	10.75
16	E	1566	1490	6.02
16	E	1566	1490	6.02
17	E	1425	1356	6.11
17	E	1425	1356	6.11
18	E	1037	987	23.36
18	E	1037	987	23.36
19	E	921	876	1.04
19	E	921	876	1.04
20	E	730	694	10.06
20	E	730	694	10.06
21	E	265	252	0.10
21	E	265	252	0.10
22	E	218	207	0.01
22	E	218	207	0.01

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.610
C2	0.000	1.628	-0.281
C3	1.410	-0.814	-0.281
C4	-1.410	-0.814	-0.281
H5	0.000	1.496	-1.372
H6	-0.888	2.206	0.004
H7	0.888	2.206	0.004
H8	1.296	-0.748	-1.372
H9	2.354	-0.334	0.004
H10	1.466	-1.871	0.004
H11	-1.296	-0.748	-1.372
H12	-1.466	-1.871	0.004
H13	-2.354	-0.334	0.004

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.8565	1.8565	1.8565	2.4831	2.4535	2.4535	2.4831	2.4535	2.4535	2.4831	2.4535	2.4535
C2	1.8565		2.8205	2.8205	1.0984	1.0966	1.0966	2.9181	3.0780	3.8054	2.9181	3.8054	3.0780
C3	1.8565	2.8205		2.8205	2.9181	3.8054	3.0780	1.0984	1.0966	1.0966	2.9181	3.0780	3.8054
C4	1.8565	2.8205	2.8205		2.9181	3.0780	3.8054	2.9181	3.8054	3.0780	1.0984	1.0966	1.0966
H5	2.4831	1.0984	2.9181	2.9181		1.7844	1.7844	2.5913	3.2838	3.9222	2.5913	3.9222	3.2838
H6	2.4535	1.0966	3.8054	3.0780	1.7844		1.7751	3.9222	4.1180	4.7078	3.2838	4.1180	2.9327
H7	2.4535	1.0966	3.0780	3.8054	1.7844	1.7751		3.2838	2.9327	4.1180	3.9222	4.7078	4.1180
H8	2.4831	2.9181	1.0984	2.9181	2.5913	3.9222	3.2838		1.7844	1.7844	2.5913	3.2838	3.9222
H9	2.4535	3.0780	1.0966	3.8054	3.2838	4.1180	2.9327	1.7844		1.7751	3.9222	4.1180	4.7078
H10	2.4535	3.8054	1.0966	3.0780	3.9222	4.7078	4.1180	1.7844	1.7751		3.2838	2.9327	4.1180
H11	2.4831	2.9181	2.9181	1.0984	2.5913	3.2838	3.9222	2.5913	3.9222	3.2838		1.7844	1.7844
H12	2.4535	3.8054	3.0780	1.0966	3.9222	4.1180	4.7078	3.2838	4.1180	2.9327	1.7844		1.7751
H13	2.4535	3.0780	3.8054	1.0966	3.2838	2.9327	4.1180	3.9222	4.7078	4.1180	1.7844	1.7751

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	111.779	P1	C2	H6	109.678
P1	C2	H7	109.678	P1	C3	H8	111.779
P1	C3	H9	109.678	P1	C3	H10	109.678
P1	C4	H11	111.779	P1	C4	H12	109.678
P1	C4	H13	109.678	C2	P1	C3	98.865
C2	P1	C4	98.865	C3	P1	C4	98.865
H5	C2	H6	108.774	H5	C2	H7	108.774
H6	C2	H7	108.075	H8	C3	H9	108.774
H8	C3	H10	108.774	H9	C3	H10	108.075
H11	C4	H12	108.774	H11	C4	H13	108.774
H12	C4	H13	108.075

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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