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	hartrees
Energy at 0K	-2353.998866
Energy at 298.15K	-2354.006090
HF Energy	-2353.129715
Nuclear repulsion energy	294.312192

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3175	3014	20.74
2	A₁	3085	2929	17.86
3	A₁	1498	1422	8.99
4	A₁	1307	1241	6.39
5	A₁	903	857	25.84
6	A₁	611	580	2.30
7	A₁	242	230	1.24
8	A₂	3183	3022	0.00
9	A₂	1469	1394	0.00
10	A₂	751	713	0.00
11	A₂	161	153	0.00
12	E	3183	3022	7.12
12	E	3183	3022	7.12
13	E	3176	3015	2.57
13	E	3176	3015	2.57
14	E	3090	2933	11.97
14	E	3090	2933	11.97
15	E	1486	1411	8.62
15	E	1486	1411	8.62
16	E	1478	1403	3.98
16	E	1478	1403	3.98
17	E	1280	1215	1.88
17	E	1280	1215	1.88
18	E	906	860	13.94
18	E	906	860	13.94
19	E	794	754	0.25
19	E	794	754	0.25
20	E	628	596	17.17
20	E	628	596	17.17
21	E	228	217	0.25
21	E	228	217	0.25
22	E	179	170	0.04
22	E	179	170	0.04

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.470
C2	0.000	1.668	-0.516
C3	1.444	-0.834	-0.516
C4	-1.444	-0.834	-0.516
H5	0.000	1.490	-1.586
H6	1.290	-0.745	-1.586
H7	-1.290	-0.745	-1.586
H8	-0.880	2.241	-0.244
H9	2.380	-0.359	-0.244
H10	-1.501	-1.882	-0.244
H11	0.880	2.241	-0.244
H12	1.501	-1.882	-0.244
H13	-2.380	-0.359	-0.244

	As1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
As1		1.9369	1.9369	1.9369	2.5391	2.5391	2.5391	2.5106	2.5106	2.5106	2.5106	2.5106	2.5106
C2	1.9369		2.8882	2.8882	1.0854	2.9376	2.9376	1.0844	3.1376	3.8633	1.0844	3.8633	3.1376
C3	1.9369	2.8882		2.8882	2.9376	1.0854	2.9376	3.8633	1.0844	3.1376	3.1376	1.0844	3.8633
C4	1.9369	2.8882	2.8882		2.9376	2.9376	1.0854	3.1376	3.8633	1.0844	3.8633	3.1376	1.0844
H5	2.5391	1.0854	2.9376	2.9376		2.5800	2.5800	1.7720	3.2990	3.9271	1.7720	3.9271	3.2990
H6	2.5391	2.9376	1.0854	2.9376	2.5800		2.5800	3.9271	1.7720	3.2990	3.2990	1.7720	3.9271
H7	2.5391	2.9376	2.9376	1.0854	2.5800	2.5800		3.2990	3.9271	1.7720	3.9271	3.2990	1.7720
H8	2.5106	1.0844	3.8633	3.1376	1.7720	3.9271	3.2990		4.1691	4.1691	1.7591	4.7604	3.0013
H9	2.5106	3.1376	1.0844	3.8633	3.2990	1.7720	3.9271	4.1691		4.1691	3.0013	1.7591	4.7604
H10	2.5106	3.8633	3.1376	1.0844	3.9271	3.2990	1.7720	4.1691	4.1691		4.7604	3.0013	1.7591
H11	2.5106	1.0844	3.1376	3.8633	1.7720	3.2990	3.9271	1.7591	3.0013	4.7604		4.1691	4.1691
H12	2.5106	3.8633	1.0844	3.1376	3.9271	1.7720	3.2990	4.7604	1.7591	3.0013	4.1691		4.1691
H13	2.5106	3.1376	3.8633	1.0844	3.2990	3.9271	1.7720	3.0013	4.7604	1.7591	4.1691	4.1691

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
As1	C2	H5	111.149	As1	C2	H8	109.114
As1	C2	H11	109.114	As1	C3	H6	111.149
As1	C3	H9	109.114	As1	C3	H12	109.114
As1	C4	H7	111.149	As1	C4	H10	109.114
As1	C4	H13	109.114	C2	As1	C3	96.414
C2	As1	C4	96.414	C3	As1	C4	96.414
H5	C2	H8	109.506	H5	C2	H11	109.506
H6	C3	H9	109.506	H6	C3	H12	109.506
H7	C4	H10	109.506	H7	C4	H13	109.506
H8	C2	H11	108.405	H9	C3	H12	108.405
H10	C4	H13	108.405

All results from a given calculation for As(CH₃)₃ (trimethyl arsine)

using model chemistry: MP2=FULL/cc-pVTZ

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 As(CH3)3 (trimethyl arsine)

using model chemistry: MP2=FULL/cc-pVTZ

States and conformations

All results from a given calculation for As(CH₃)₃ (trimethyl arsine)