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	hartrees
Energy at 0K	-2351.392076
Energy at 298.15K	-2351.399457
Nuclear repulsion energy	290.556508

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3166	3015	32.54
2	A₁	3068	2922	16.71
3	A₁	1552	1478	6.07
4	A₁	1369	1304	3.20
5	A₁	941	896	35.91
6	A₁	578	551	1.48
7	A₁	265	253	0.52
8	A₂	3167	3016	0.00
9	A₂	1521	1448	0.00
10	A₂	799	761	0.00
11	A₂	180	172	0.00
12	E	3168	3017	15.98
12	E	3168	3017	15.98
13	E	3164	3013	5.15
13	E	3164	3013	5.15
14	E	3069	2923	16.94
14	E	3069	2923	16.94
15	E	1535	1462	9.31
15	E	1535	1462	9.31
16	E	1526	1453	2.42
16	E	1526	1453	2.42
17	E	1344	1280	0.48
17	E	1344	1280	0.48
18	E	948	903	17.29
18	E	948	903	17.29
19	E	822	783	0.34
19	E	822	783	0.34
20	E	599	570	13.04
20	E	599	570	13.04
21	E	243	231	0.14
21	E	243	231	0.14
22	E	208	198	0.01
22	E	208	198	0.01

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.473
C2	0.000	1.699	-0.519
C3	1.471	-0.850	-0.519
C4	-1.471	-0.850	-0.519
H5	0.000	1.520	-1.601
H6	1.316	-0.760	-1.601
H7	-1.316	-0.760	-1.601
H8	-0.887	2.279	-0.243
H9	2.417	-0.371	-0.243
H10	-1.530	-1.908	-0.243
H11	0.887	2.279	-0.243
H12	1.530	-1.908	-0.243
H13	-2.417	-0.371	-0.243

	As1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
As1		1.9675	1.9675	1.9675	2.5707	2.5707	2.5707	2.5480	2.5480	2.5480	2.5480	2.5480	2.5480
C2	1.9675		2.9428	2.9428	1.0961	2.9910	2.9910	1.0953	3.1941	3.9275	1.0953	3.9275	3.1941
C3	1.9675	2.9428		2.9428	2.9910	1.0961	2.9910	3.9275	1.0953	3.1941	3.1941	1.0953	3.9275
C4	1.9675	2.9428	2.9428		2.9910	2.9910	1.0961	3.1941	3.9275	1.0953	3.9275	3.1941	1.0953
H5	2.5707	1.0961	2.9910	2.9910		2.6319	2.6319	1.7905	3.3553	3.9911	1.7905	3.9911	3.3553
H6	2.5707	2.9910	1.0961	2.9910	2.6319		2.6319	3.9911	1.7905	3.3553	3.3553	1.7905	3.9911
H7	2.5707	2.9910	2.9910	1.0961	2.6319	2.6319		3.3553	3.9911	1.7905	3.9911	3.3553	1.7905
H8	2.5480	1.0953	3.9275	3.1941	1.7905	3.9911	3.3553		4.2354	4.2354	1.7747	4.8341	3.0593
H9	2.5480	3.1941	1.0953	3.9275	3.3553	1.7905	3.9911	4.2354		4.2354	3.0593	1.7747	4.8341
H10	2.5480	3.9275	3.1941	1.0953	3.9911	3.3553	1.7905	4.2354	4.2354		4.8341	3.0593	1.7747
H11	2.5480	1.0953	3.1941	3.9275	1.7905	3.3553	3.9911	1.7747	3.0593	4.8341		4.2354	4.2354
H12	2.5480	3.9275	1.0953	3.1941	3.9911	1.7905	3.3553	4.8341	1.7747	3.0593	4.2354		4.2354
H13	2.5480	3.1941	3.9275	1.0953	3.3553	3.9911	1.7905	3.0593	4.8341	1.7747	4.2354	4.2354

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
As1	C2	H5	110.860	As1	C2	H8	109.260
As1	C2	H11	109.260	As1	C3	H6	110.860
As1	C3	H9	109.260	As1	C3	H12	109.260
As1	C4	H7	110.860	As1	C4	H10	109.260
As1	C4	H13	109.260	C2	As1	C3	96.805
C2	As1	C4	96.805	C3	As1	C4	96.805
H5	C2	H8	109.593	H5	C2	H11	109.593
H6	C3	H9	109.593	H6	C3	H12	109.593
H7	C4	H10	109.593	H7	C4	H13	109.593
H8	C2	H11	108.228	H9	C3	H12	108.228
H10	C4	H13	108.228

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

using model chemistry: QCISD/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 As(CH3)3 (trimethyl arsine)

using model chemistry: QCISD/6-31G*

States and conformations

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