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	hartrees
Energy at 0K	-460.293521
Energy at 298.15K	-460.303120
HF Energy	-459.622202
Nuclear repulsion energy	176.891966

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3116	3021
2	A₁	3026	2935
3	A₁	1484	1439
4	A₁	1366	1325
5	A₁	988	958
6	A₁	669	649
7	A₁	293	284
8	A₂	3130	3035
9	A₂	1461	1417
10	A₂	795	771
11	A₂	122	118
12	E	3130	3035
12	E	3130	3035
13	E	3116	3021
13	E	3115	3021
14	E	3028	2936
14	E	3028	2936
15	E	1479	1434
15	E	1479	1434
16	E	1464	1420
16	E	1464	1420
17	E	1339	1298
17	E	1339	1298
18	E	967	937
18	E	967	937
19	E	853	827
19	E	852	826
20	E	724	702
20	E	724	702
21	E	255	247
21	E	254	246
22	E	193	187
22	E	192	186

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.614
C2	0.000	1.623	-0.283
C3	1.406	-0.812	-0.283
C4	-1.406	-0.812	-0.283
H5	0.000	1.489	-1.374
H6	-0.885	2.205	0.002
H7	0.885	2.205	0.002
H8	1.289	-0.744	-1.374
H9	2.352	-0.335	0.002
H10	1.466	-1.869	0.002
H11	-1.289	-0.744	-1.374
H12	-1.466	-1.869	0.002
H13	-2.352	-0.335	0.002

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.8545	1.8545	1.8545	2.4832	2.4534	2.4534	2.4832	2.4534	2.4534	2.4832	2.4534	2.4534
C2	1.8545		2.8115	2.8115	1.0989	1.0968	1.0968	2.9080	3.0739	3.7984	2.9080	3.7984	3.0739
C3	1.8545	2.8115		2.8115	2.9080	3.7984	3.0739	1.0989	1.0968	1.0968	2.9080	3.0739	3.7984
C4	1.8545	2.8115	2.8115		2.9080	3.0739	3.7984	2.9080	3.7984	3.0739	1.0989	1.0968	1.0968
H5	2.4832	1.0989	2.9080	2.9080		1.7855	1.7855	2.5784	3.2788	3.9136	2.5784	3.9136	3.2788
H6	2.4534	1.0968	3.7984	3.0739	1.7855		1.7709	3.9136	4.1149	4.7039	3.2788	4.1149	2.9330
H7	2.4534	1.0968	3.0739	3.7984	1.7855	1.7709		3.2788	2.9330	4.1149	3.9136	4.7039	4.1149
H8	2.4832	2.9080	1.0989	2.9080	2.5784	3.9136	3.2788		1.7855	1.7855	2.5784	3.2788	3.9136
H9	2.4534	3.0739	1.0968	3.7984	3.2788	4.1149	2.9330	1.7855		1.7709	3.9136	4.1149	4.7039
H10	2.4534	3.7984	1.0968	3.0739	3.9136	4.7039	4.1149	1.7855	1.7709		3.2788	2.9330	4.1149
H11	2.4832	2.9080	2.9080	1.0989	2.5784	3.2788	3.9136	2.5784	3.9136	3.2788		1.7855	1.7855
H12	2.4534	3.7984	3.0739	1.0968	3.9136	4.1149	4.7039	3.2788	4.1149	2.9330	1.7855		1.7709
H13	2.4534	3.0739	3.7984	1.0968	3.2788	2.9330	4.1149	3.9136	4.7039	4.1149	1.7855	1.7709

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	111.891	P1	C2	H6	109.780
P1	C2	H7	109.780	P1	C3	H8	111.891
P1	C3	H9	109.780	P1	C3	H10	109.780
P1	C4	H11	111.891	P1	C4	H12	109.780
P1	C4	H13	109.780	C2	P1	C3	98.575
C2	P1	C4	98.575	C3	P1	C4	98.575
H5	C2	H6	108.813	H5	C2	H7	108.813
H6	C2	H7	107.660	H8	C3	H9	108.813
H8	C3	H10	108.813	H9	C3	H10	107.660
H11	C4	H12	108.813	H11	C4	H13	108.813
H12	C4	H13	107.660

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

using model chemistry: MP4/6-311G**

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: MP4/6-311G**

States and conformations

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