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	hartrees
Energy at 0K	-460.169794
Energy at 298.15K	-460.179578
HF Energy	-459.582125
Nuclear repulsion energy	177.556023

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3222	3011	34.88
2	A₁	3118	2913	19.75
3	A₁	1539	1438	6.70
4	A₁	1407	1315	2.54
5	A₁	1020	953	39.97
6	A₁	683	638	0.37
7	A₁	293	274	0.42
8	A₂	3237	3025	0.00
9	A₂	1516	1417	0.00
10	A₂	824	770	0.00
11	A₂	169	158	0.00
12	E	3237	3025	12.06
12	E	3237	3025	12.06
13	E	3223	3012	2.73
13	E	3223	3012	2.73
14	E	3121	2916	12.17
14	E	3121	2916	12.17
15	E	1533	1432	7.85
15	E	1533	1432	7.85
16	E	1519	1419	5.49
16	E	1519	1419	5.49
17	E	1382	1291	3.29
17	E	1382	1291	3.29
18	E	1001	935	22.99
18	E	1001	935	22.99
19	E	882	824	0.32
19	E	882	824	0.32
20	E	743	694	11.29
20	E	743	694	11.29
21	E	256	239	0.17
21	E	256	239	0.17
22	E	209	195	0.00
22	E	209	195	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.603
C2	0.000	1.623	-0.279
C3	1.406	-0.812	-0.279
C4	-1.406	-0.812	-0.279
H5	0.000	1.505	-1.362
H6	-0.879	2.197	0.009
H7	0.879	2.197	0.009
H8	1.304	-0.753	-1.362
H9	2.342	-0.338	0.009
H10	1.463	-1.859	0.009
H11	-1.304	-0.753	-1.362
H12	-1.463	-1.859	0.009
H13	-2.342	-0.338	0.009

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.8475	1.8475	1.8475	2.4757	2.4398	2.4398	2.4757	2.4398	2.4398	2.4757	2.4398	2.4398
C2	1.8475		2.8117	2.8117	1.0900	1.0881	1.0881	2.9186	3.0681	3.7887	2.9186	3.7887	3.0681
C3	1.8475	2.8117		2.8117	2.9186	3.7887	3.0681	1.0900	1.0881	1.0881	2.9186	3.0681	3.7887
C4	1.8475	2.8117	2.8117		2.9186	3.0681	3.7887	2.9186	3.7887	3.0681	1.0900	1.0881	1.0881
H5	2.4757	1.0900	2.9186	2.9186		1.7695	1.7695	2.6070	3.2805	3.9170	2.6070	3.9170	3.2805
H6	2.4398	1.0881	3.7887	3.0681	1.7695		1.7573	3.9170	4.0985	4.6841	3.2805	4.0985	2.9269
H7	2.4398	1.0881	3.0681	3.7887	1.7695	1.7573		3.2805	2.9269	4.0985	3.9170	4.6841	4.0985
H8	2.4757	2.9186	1.0900	2.9186	2.6070	3.9170	3.2805		1.7695	1.7695	2.6070	3.2805	3.9170
H9	2.4398	3.0681	1.0881	3.7887	3.2805	4.0985	2.9269	1.7695		1.7573	3.9170	4.0985	4.6841
H10	2.4398	3.7887	1.0881	3.0681	3.9170	4.6841	4.0985	1.7695	1.7573		3.2805	2.9269	4.0985
H11	2.4757	2.9186	2.9186	1.0900	2.6070	3.2805	3.9170	2.6070	3.9170	3.2805		1.7695	1.7695
H12	2.4398	3.7887	3.0681	1.0881	3.9170	4.0985	4.6841	3.2805	4.0985	2.9269	1.7695		1.7573
H13	2.4398	3.0681	3.7887	1.0881	3.2805	2.9269	4.0985	3.9170	4.6841	4.0985	1.7695	1.7573

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	112.295	P1	C2	H6	109.701
P1	C2	H7	109.701	P1	C3	H8	112.295
P1	C3	H9	109.701	P1	C3	H10	109.701
P1	C4	H11	112.295	P1	C4	H12	109.701
P1	C4	H13	109.701	C2	P1	C3	99.097
C2	P1	C4	99.097	C3	P1	C4	99.097
H5	C2	H6	108.663	H5	C2	H7	108.663
H6	C2	H7	107.700	H8	C3	H9	108.663
H8	C3	H10	108.663	H9	C3	H10	107.700
H11	C4	H12	108.663	H11	C4	H13	108.663
H12	C4	H13	107.700

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

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

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/6-31G**

States and conformations

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