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	hartrees
Energy at 0K	-460.115986
Energy at 298.15K	-460.125759
HF Energy	-459.566814
Nuclear repulsion energy	176.729003

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3178	2983	36.18
2	A₁	3091	2901	22.84
3	A₁	1542	1448	10.06
4	A₁	1419	1332	3.72
5	A₁	1027	964	43.70
6	A₁	678	637	0.38
7	A₁	295	277	0.37
8	A₂	3193	2997	0.00
9	A₂	1519	1426	0.00
10	A₂	834	783	0.00
11	A₂	176	165	0.00
12	E	3193	2997	14.20
12	E	3193	2997	14.20
13	E	3178	2983	3.83
13	E	3178	2983	3.83
14	E	3093	2903	12.85
14	E	3093	2903	12.85
15	E	1534	1440	10.89
15	E	1534	1440	10.89
16	E	1523	1430	5.12
16	E	1523	1430	5.12
17	E	1395	1309	5.86
17	E	1395	1309	5.86
18	E	1008	946	23.87
18	E	1008	946	23.87
19	E	889	834	0.37
19	E	889	834	0.37
20	E	740	695	10.96
20	E	740	695	10.96
21	E	255	240	0.15
21	E	255	240	0.15
22	E	205	193	0.01
22	E	205	193	0.01

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.602
C2	0.000	1.633	-0.278
C3	1.414	-0.816	-0.278
C4	-1.414	-0.816	-0.278
H5	0.000	1.518	-1.368
H6	-0.883	2.209	0.013
H7	0.883	2.209	0.013
H8	1.315	-0.759	-1.368
H9	2.355	-0.339	0.013
H10	1.471	-1.869	0.013
H11	-1.315	-0.759	-1.368
H12	-1.471	-1.869	0.013
H13	-2.355	-0.339	0.013

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.8545	1.8545	1.8545	2.4869	2.4508	2.4508	2.4869	2.4508	2.4508	2.4869	2.4508	2.4508
C2	1.8545		2.8277	2.8277	1.0959	1.0939	1.0939	2.9389	3.0850	3.8096	2.9389	3.8096	3.0850
C3	1.8545	2.8277		2.8277	2.9389	3.8096	3.0850	1.0959	1.0939	1.0939	2.9389	3.0850	3.8096
C4	1.8545	2.8277	2.8277		2.9389	3.0850	3.8096	2.9389	3.8096	3.0850	1.0959	1.0939	1.0939
H5	2.4869	1.0959	2.9389	2.9389		1.7783	1.7783	2.6297	3.3016	3.9429	2.6297	3.9429	3.3016
H6	2.4508	1.0939	3.8096	3.0850	1.7783		1.7667	3.9429	4.1204	4.7091	3.3016	4.1204	2.9425
H7	2.4508	1.0939	3.0850	3.8096	1.7783	1.7667		3.3016	2.9425	4.1204	3.9429	4.7091	4.1204
H8	2.4869	2.9389	1.0959	2.9389	2.6297	3.9429	3.3016		1.7783	1.7783	2.6297	3.3016	3.9429
H9	2.4508	3.0850	1.0939	3.8096	3.3016	4.1204	2.9425	1.7783		1.7667	3.9429	4.1204	4.7091
H10	2.4508	3.8096	1.0939	3.0850	3.9429	4.7091	4.1204	1.7783	1.7667		3.3016	2.9425	4.1204
H11	2.4869	2.9389	2.9389	1.0959	2.6297	3.3016	3.9429	2.6297	3.9429	3.3016		1.7783	1.7783
H12	2.4508	3.8096	3.0850	1.0939	3.9429	4.1204	4.7091	3.3016	4.1204	2.9425	1.7783		1.7667
H13	2.4508	3.0850	3.8096	1.0939	3.3016	2.9425	4.1204	3.9429	4.7091	4.1204	1.7783	1.7667

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	112.330	P1	C2	H6	109.742
P1	C2	H7	109.742	P1	C3	H8	112.330
P1	C3	H9	109.742	P1	C3	H10	109.742
P1	C4	H11	112.330	P1	C4	H12	109.742
P1	C4	H13	109.742	C2	P1	C3	99.350
C2	P1	C4	99.350	C3	P1	C4	99.350
H5	C2	H6	108.602	H5	C2	H7	108.602
H6	C2	H7	107.702	H8	C3	H9	108.602
H8	C3	H10	108.602	H9	C3	H10	107.702
H11	C4	H12	108.602	H11	C4	H13	108.602
H12	C4	H13	107.702

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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