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	hartrees
Energy at 0K	-2353.612313
Energy at 298.15K	-2353.619437
Nuclear repulsion energy	290.318312

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3191	3033	24.21
2	A₁	3077	2924	15.20
3	A₁	1477	1404	8.06
4	A₁	1303	1239	3.50
5	A₁	910	865	28.21
6	A₁	596	567	1.92
7	A₁	235	223	0.83
8	A₂	3199	3040	0.00
9	A₂	1454	1382	0.00
10	A₂	762	724	0.00
11	A₂	149	142	0.00
12	E	3198	3040	8.49
12	E	3198	3040	8.49
13	E	3192	3034	2.76
13	E	3192	3034	2.76
14	E	3080	2927	15.44
14	E	3080	2927	15.44
15	E	1469	1396	7.77
15	E	1469	1396	7.77
16	E	1459	1387	4.74
16	E	1459	1387	4.74
17	E	1278	1215	0.21
17	E	1278	1215	0.21
18	E	909	864	15.15
18	E	909	864	15.15
19	E	804	764	0.73
19	E	804	764	0.73
20	E	614	584	16.95
20	E	614	584	16.95
21	E	220	209	0.25
21	E	220	209	0.25
22	E	172	164	0.02
22	E	172	164	0.02

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.476
C2	0.000	1.695	-0.520
C3	1.468	-0.848	-0.520
C4	-1.468	-0.848	-0.520
H5	0.000	1.519	-1.609
H6	1.315	-0.759	-1.609
H7	-1.315	-0.759	-1.609
H8	-0.892	2.283	-0.250
H9	2.423	-0.369	-0.250
H10	-1.531	-1.914	-0.250
H11	0.892	2.283	-0.250
H12	1.531	-1.914	-0.250
H13	-2.423	-0.369	-0.250

	As1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
As1		1.9664	1.9664	1.9664	2.5791	2.5791	2.5791	2.5562	2.5562	2.5562	2.5562	2.5562	2.5562
C2	1.9664		2.9366	2.9366	1.1027	2.9902	2.9902	1.1018	3.1947	3.9301	1.1018	3.9301	3.1947
C3	1.9664	2.9366		2.9366	2.9902	1.1027	2.9902	3.9301	1.1018	3.1947	3.1947	1.1018	3.9301
C4	1.9664	2.9366	2.9366		2.9902	2.9902	1.1027	3.1947	3.9301	1.1018	3.9301	3.1947	1.1018
H5	2.5791	1.1027	2.9902	2.9902		2.6306	2.6306	1.7962	3.3587	3.9968	1.7962	3.9968	3.3587
H6	2.5791	2.9902	1.1027	2.9902	2.6306		2.6306	3.9968	1.7962	3.3587	3.3587	1.7962	3.9968
H7	2.5791	2.9902	2.9902	1.1027	2.6306	2.6306		3.3587	3.9968	1.7962	3.9968	3.3587	1.7962
H8	2.5562	1.1018	3.9301	3.1947	1.7962	3.9968	3.3587		4.2453	4.2453	1.7842	4.8462	3.0620
H9	2.5562	3.1947	1.1018	3.9301	3.3587	1.7962	3.9968	4.2453		4.2453	3.0620	1.7842	4.8462
H10	2.5562	3.9301	3.1947	1.1018	3.9968	3.3587	1.7962	4.2453	4.2453		4.8462	3.0620	1.7842
H11	2.5562	1.1018	3.1947	3.9301	1.7962	3.3587	3.9968	1.7842	3.0620	4.8462		4.2453	4.2453
H12	2.5562	3.9301	1.1018	3.1947	3.9968	1.7962	3.3587	4.8462	1.7842	3.0620	4.2453		4.2453
H13	2.5562	3.1947	3.9301	1.1018	3.3587	3.9968	1.7962	3.0620	4.8462	1.7842	4.2453	4.2453

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
As1	C2	H5	111.213	As1	C2	H8	109.595
As1	C2	H11	109.595	As1	C3	H6	111.213
As1	C3	H9	109.594	As1	C3	H12	109.595
As1	C4	H7	111.213	As1	C4	H10	109.595
As1	C4	H13	109.594	C2	As1	C3	96.611
C2	As1	C4	96.611	C3	As1	C4	96.611
H5	C2	H8	109.129	H5	C2	H11	109.129
H6	C3	H9	109.129	H6	C3	H12	109.129
H7	C4	H10	109.129	H7	C4	H13	109.129
H8	C2	H11	108.122	H9	C3	H12	108.122
H10	C4	H13	108.122

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

using model chemistry: MP2=FULL/cc-pVDZ

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-pVDZ

States and conformations

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