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	hartrees
Energy at 0K	-460.166494
Energy at 298.15K	-460.176220
HF Energy	-459.566332
Nuclear repulsion energy	176.532039

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3133	3013
2	A₁	3044	2927
3	A₁	1528	1469
4	A₁	1403	1349
5	A₁	1015	976
6	A₁	669	643
7	A₁	292	281
8	A₂	3148	3027
9	A₂	1505	1447
10	A₂	825	793
11	A₂	175	168
12	E	3149	3028
12	E	3149	3028
13	E	3133	3013
13	E	3133	3013
14	E	3046	2929
14	E	3046	2929
15	E	1520	1461
15	E	1520	1461
16	E	1509	1451
16	E	1509	1451
17	E	1379	1326
17	E	1379	1326
18	E	997	958
18	E	997	958
19	E	879	845
19	E	879	845
20	E	730	702
20	E	730	702
21	E	253	243
21	E	252	242
22	E	205	197
22	E	204	197

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.606
C2	0.000	1.631	-0.280
C3	1.413	-0.816	-0.280
C4	-1.413	-0.816	-0.280
H5	0.000	1.512	-1.372
H6	-0.886	2.211	0.009
H7	0.886	2.211	0.009
H8	1.310	-0.756	-1.372
H9	2.358	-0.338	0.009
H10	1.472	-1.873	0.009
H11	-1.310	-0.756	-1.372
H12	-1.472	-1.873	0.009
H13	-2.358	-0.338	0.009

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.8564	1.8564	1.8564	2.4904	2.4557	2.4557	2.4904	2.4557	2.4557	2.4904	2.4557	2.4557
C2	1.8564		2.8257	2.8257	1.0993	1.0973	1.0973	2.9343	3.0859	3.8117	2.9343	3.8117	3.0859
C3	1.8564	2.8257		2.8257	2.9343	3.8117	3.0859	1.0993	1.0973	1.0973	2.9343	3.0859	3.8117
C4	1.8564	2.8257	2.8257		2.9343	3.0859	3.8117	2.9343	3.8117	3.0859	1.0993	1.0973	1.0973
H5	2.4904	1.0993	2.9343	2.9343		1.7836	1.7836	2.6194	3.3004	3.9413	2.6194	3.9413	3.3004
H6	2.4557	1.0973	3.8117	3.0859	1.7836		1.7718	3.9413	4.1257	4.7157	3.3004	4.1257	2.9439
H7	2.4557	1.0973	3.0859	3.8117	1.7836	1.7718		3.3004	2.9439	4.1257	3.9413	4.7157	4.1257
H8	2.4904	2.9343	1.0993	2.9343	2.6194	3.9413	3.3004		1.7836	1.7836	2.6194	3.3004	3.9413
H9	2.4557	3.0859	1.0973	3.8117	3.3004	4.1257	2.9439	1.7836		1.7718	3.9413	4.1257	4.7157
H10	2.4557	3.8117	1.0973	3.0859	3.9413	4.7157	4.1257	1.7836	1.7718		3.3004	2.9439	4.1257
H11	2.4904	2.9343	2.9343	1.0993	2.6194	3.3004	3.9413	2.6194	3.9413	3.3004		1.7836	1.7836
H12	2.4557	3.8117	3.0859	1.0973	3.9413	4.1257	4.7157	3.3004	4.1257	2.9439	1.7836		1.7718
H13	2.4557	3.0859	3.8117	1.0973	3.3004	2.9439	4.1257	3.9413	4.7157	4.1257	1.7836	1.7718

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	112.281	P1	C2	H6	109.806
P1	C2	H7	109.806	P1	C3	H8	112.281
P1	C3	H9	109.806	P1	C3	H10	109.806
P1	C4	H11	112.281	P1	C4	H12	109.806
P1	C4	H13	109.806	C2	P1	C3	99.119
C2	P1	C4	99.119	C3	P1	C4	99.119
H5	C2	H6	108.577	H5	C2	H7	108.577
H6	C2	H7	107.672	H8	C3	H9	108.577
H8	C3	H10	108.577	H9	C3	H10	107.672
H11	C4	H12	108.577	H11	C4	H13	108.577
H12	C4	H13	107.672

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

using model chemistry: MP4=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: MP4=FULL/6-31G*

States and conformations

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