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	hartrees
Energy at 0K	-460.324429
Energy at 298.15K	-460.334205
HF Energy	-459.608706
Nuclear repulsion energy	177.655365

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3161	2994	34.26
2	A₁	3064	2902	27.75
3	A₁	1525	1444	16.23
4	A₁	1401	1327	6.71
5	A₁	1016	962	48.05
6	A₁	684	648	0.29
7	A₁	301	285	1.20
8	A₂	3176	3008	0.00
9	A₂	1493	1414	0.00
10	A₂	821	777	0.00
11	A₂	156	148	0.00
12	E	3176	3008	11.12
12	E	3176	3008	11.12
13	E	3162	2994	2.48
13	E	3162	2994	2.48
14	E	3067	2904	15.40
14	E	3067	2904	15.40
15	E	1512	1432	15.97
15	E	1512	1432	15.97
16	E	1502	1423	4.86
16	E	1502	1423	4.86
17	E	1373	1300	13.09
17	E	1373	1300	13.09
18	E	995	942	25.28
18	E	995	942	25.28
19	E	878	832	0.46
19	E	878	832	0.46
20	E	739	700	12.24
20	E	739	700	12.24
21	E	260	247	0.23
21	E	260	247	0.23
22	E	207	196	0.03
22	E	207	196	0.03

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.607
C2	0.000	1.617	-0.280
C3	1.401	-0.809	-0.280
C4	-1.401	-0.809	-0.280
H5	0.000	1.495	-1.367
H6	-0.880	2.198	0.005
H7	0.880	2.198	0.005
H8	1.294	-0.747	-1.367
H9	2.343	-0.337	0.005
H10	1.463	-1.861	0.005
H11	-1.294	-0.747	-1.367
H12	-1.463	-1.861	0.005
H13	-2.343	-0.337	0.005

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.8448	1.8448	1.8448	2.4762	2.4428	2.4428	2.4762	2.4428	2.4428	2.4762	2.4428	2.4428
C2	1.8448		2.8015	2.8015	1.0941	1.0922	1.0922	2.9068	3.0645	3.7846	2.9068	3.7846	3.0645
C3	1.8448	2.8015		2.8015	2.9068	3.7846	3.0645	1.0941	1.0922	1.0922	2.9068	3.0645	3.7846
C4	1.8448	2.8015	2.8015		2.9068	3.0645	3.7846	2.9068	3.7846	3.0645	1.0941	1.0922	1.0922
H5	2.4762	1.0941	2.9068	2.9068		1.7756	1.7756	2.5887	3.2754	3.9097	2.5887	3.9097	3.2754
H6	2.4428	1.0922	3.7846	3.0645	1.7756		1.7605	3.9097	4.1006	4.6869	3.2754	4.1006	2.9264
H7	2.4428	1.0922	3.0645	3.7846	1.7756	1.7605		3.2754	2.9264	4.1006	3.9097	4.6869	4.1006
H8	2.4762	2.9068	1.0941	2.9068	2.5887	3.9097	3.2754		1.7756	1.7756	2.5887	3.2754	3.9097
H9	2.4428	3.0645	1.0922	3.7846	3.2754	4.1006	2.9264	1.7756		1.7605	3.9097	4.1006	4.6869
H10	2.4428	3.7846	1.0922	3.0645	3.9097	4.6869	4.1006	1.7756	1.7605		3.2754	2.9264	4.1006
H11	2.4762	2.9068	2.9068	1.0941	2.5887	3.2754	3.9097	2.5887	3.9097	3.2754		1.7756	1.7756
H12	2.4428	3.7846	3.0645	1.0922	3.9097	4.1006	4.6869	3.2754	4.1006	2.9264	1.7756		1.7605
H13	2.4428	3.0645	3.7846	1.0922	3.2754	2.9264	4.1006	3.9097	4.6869	4.1006	1.7756	1.7605

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	112.296	P1	C2	H6	109.896
P1	C2	H7	109.896	P1	C3	H8	112.296
P1	C3	H9	109.896	P1	C3	H10	109.896
P1	C4	H11	112.296	P1	C4	H12	109.896
P1	C4	H13	109.896	C2	P1	C3	98.807
C2	P1	C4	98.807	C3	P1	C4	98.807
H5	C2	H6	108.608	H5	C2	H7	108.608
H6	C2	H7	107.400	H8	C3	H9	108.608
H8	C3	H10	108.608	H9	C3	H10	107.400
H11	C4	H12	108.608	H11	C4	H13	108.608
H12	C4	H13	107.400

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-311G*

States and conformations

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