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	hartrees
Energy at 0K	-460.200364
Energy at 298.15K	-460.210082
HF Energy	-459.584188
Nuclear repulsion energy	177.101895

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3205	2982	44.03
2	A₁	3112	2896	34.69
3	A₁	1516	1411	12.33
4	A₁	1407	1310	4.04
5	A₁	1010	940	28.96
6	A₁	678	631	0.73
7	A₁	290	270	1.66
8	A₂	3222	2998	0.00
9	A₂	1502	1397	0.00
10	A₂	820	763	0.00
11	A₂	160	149	0.00
12	E	3222	2998	16.48
12	E	3222	2998	16.48
13	E	3205	2983	4.45
13	E	3205	2983	4.45
14	E	3114	2897	20.27
14	E	3114	2897	20.27
15	E	1516	1411	10.66
15	E	1516	1411	10.66
16	E	1504	1399	5.70
16	E	1504	1399	5.70
17	E	1382	1286	5.39
17	E	1382	1286	5.39
18	E	996	927	18.32
18	E	996	927	18.32
19	E	875	814	0.00
19	E	875	814	0.00
20	E	739	687	13.07
20	E	739	687	13.07
21	E	255	237	0.36
21	E	255	237	0.36
22	E	196	183	0.00
22	E	196	183	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.605
C2	0.000	1.629	-0.279
C3	1.411	-0.814	-0.279
C4	-1.411	-0.814	-0.279
H5	0.000	1.504	-1.364
H6	-0.879	2.204	0.007
H7	0.879	2.204	0.007
H8	1.303	-0.752	-1.364
H9	2.349	-0.341	0.007
H10	1.469	-1.864	0.007
H11	-1.303	-0.752	-1.364
H12	-1.469	-1.864	0.007
H13	-2.349	-0.341	0.007

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.8531	1.8531	1.8531	2.4772	2.4471	2.4471	2.4772	2.4471	2.4471	2.4772	2.4471	2.4471
C2	1.8531		2.8212	2.8212	1.0916	1.0892	1.0892	2.9227	3.0784	3.7997	2.9227	3.7997	3.0784
C3	1.8531	2.8212		2.8212	2.9227	3.7997	3.0784	1.0916	1.0892	1.0892	2.9227	3.0784	3.7997
C4	1.8531	2.8212	2.8212		2.9227	3.0784	3.7997	2.9227	3.7997	3.0784	1.0916	1.0892	1.0892
H5	2.4772	1.0916	2.9227	2.9227		1.7727	1.7727	2.6055	3.2862	3.9218	2.6055	3.9218	3.2862
H6	2.4471	1.0892	3.7997	3.0784	1.7727		1.7586	3.9218	4.1104	4.6971	3.2862	4.1104	2.9385
H7	2.4471	1.0892	3.0784	3.7997	1.7727	1.7586		3.2862	2.9385	4.1104	3.9218	4.6971	4.1104
H8	2.4772	2.9227	1.0916	2.9227	2.6055	3.9218	3.2862		1.7727	1.7727	2.6055	3.2862	3.9218
H9	2.4471	3.0784	1.0892	3.7997	3.2862	4.1104	2.9385	1.7727		1.7586	3.9218	4.1104	4.6971
H10	2.4471	3.7997	1.0892	3.0784	3.9218	4.6971	4.1104	1.7727	1.7586		3.2862	2.9385	4.1104
H11	2.4772	2.9227	2.9227	1.0916	2.6055	3.2862	3.9218	2.6055	3.9218	3.2862		1.7727	1.7727
H12	2.4471	3.7997	3.0784	1.0892	3.9218	4.1104	4.6971	3.2862	4.1104	2.9385	1.7727		1.7586
H13	2.4471	3.0784	3.7997	1.0892	3.2862	2.9385	4.1104	3.9218	4.6971	4.1104	1.7727	1.7586

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	111.930	P1	C2	H6	109.811
P1	C2	H7	109.811	P1	C3	H8	111.930
P1	C3	H9	109.811	P1	C3	H10	109.811
P1	C4	H11	111.930	P1	C4	H12	109.811
P1	C4	H13	109.811	C2	P1	C3	99.143
C2	P1	C4	99.143	C3	P1	C4	99.143
H5	C2	H6	108.759	H5	C2	H7	108.759
H6	C2	H7	107.665	H8	C3	H9	108.759
H8	C3	H10	108.759	H9	C3	H10	107.665
H11	C4	H12	108.759	H11	C4	H13	108.759
H12	C4	H13	107.665

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

using model chemistry: MP3/6-31+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: MP3/6-31+G**

States and conformations

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