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	hartrees
Energy at 0K	-2353.605652
Energy at 298.15K	-2353.612742
Nuclear repulsion energy	289.255093

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3124	2991	38.42
2	A₁	3034	2904	21.07
3	A₁	1515	1451	11.67
4	A₁	1354	1296	5.09
5	A₁	935	895	35.58
6	A₁	579	554	1.84
7	A₁	238	228	1.04
8	A₂	3128	2995	0.00
9	A₂	1489	1426	0.00
10	A₂	785	751	0.00
11	A₂	140	134	0.00
12	E	3129	2996	17.82
12	E	3129	2996	17.82
13	E	3123	2990	5.64
13	E	3123	2990	5.64
14	E	3034	2905	21.55
14	E	3034	2905	21.55
15	E	1503	1439	12.47
15	E	1503	1439	12.47
16	E	1496	1432	3.65
16	E	1496	1432	3.65
17	E	1330	1273	1.98
17	E	1330	1273	1.98
18	E	929	890	15.55
18	E	929	890	15.55
19	E	823	788	0.67
19	E	823	788	0.67
20	E	596	570	14.38
20	E	596	570	14.38
21	E	218	209	0.29
21	E	218	209	0.29
22	E	165	158	0.00
22	E	165	158	0.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.477
C2	0.000	1.706	-0.522
C3	1.478	-0.853	-0.522
C4	-1.478	-0.853	-0.522
H5	0.000	1.530	-1.604
H6	1.325	-0.765	-1.604
H7	-1.325	-0.765	-1.604
H8	-0.887	2.291	-0.256
H9	2.428	-0.378	-0.256
H10	-1.541	-1.914	-0.256
H11	0.887	2.291	-0.256
H12	1.541	-1.914	-0.256
H13	-2.428	-0.378	-0.256

	As1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
As1		1.9772	1.9772	1.9772	2.5825	2.5825	2.5825	2.5639	2.5639	2.5639	2.5639	2.5639	2.5639
C2	1.9772		2.9555	2.9555	1.0960	3.0056	3.0056	1.0952	3.2106	3.9434	1.0952	3.9434	3.2106
C3	1.9772	2.9555		2.9555	3.0056	1.0960	3.0056	3.9434	1.0952	3.2106	3.2106	1.0952	3.9434
C4	1.9772	2.9555	2.9555		3.0056	3.0056	1.0960	3.2106	3.9434	1.0952	3.9434	3.2106	1.0952
H5	2.5825	1.0960	3.0056	3.0056		2.6502	2.6502	1.7840	3.3690	4.0064	1.7840	4.0064	3.3690
H6	2.5825	3.0056	1.0960	3.0056	2.6502		2.6502	4.0064	1.7840	3.3690	3.3690	1.7840	4.0064
H7	2.5825	3.0056	3.0056	1.0960	2.6502	2.6502		3.3690	4.0064	1.7840	4.0064	3.3690	1.7840
H8	2.5639	1.0952	3.9434	3.2106	1.7840	4.0064	3.3690		4.2557	4.2557	1.7737	4.8556	3.0819
H9	2.5639	3.2106	1.0952	3.9434	3.3690	1.7840	4.0064	4.2557		4.2557	3.0819	1.7737	4.8556
H10	2.5639	3.9434	3.2106	1.0952	4.0064	3.3690	1.7840	4.2557	4.2557		4.8556	3.0819	1.7737
H11	2.5639	1.0952	3.2106	3.9434	1.7840	3.3690	4.0064	1.7737	3.0819	4.8556		4.2557	4.2557
H12	2.5639	3.9434	1.0952	3.2106	4.0064	1.7840	3.3690	4.8556	1.7737	3.0819	4.2557		4.2557
H13	2.5639	3.2106	3.9434	1.0952	3.3690	4.0064	1.7840	3.0819	4.8556	1.7737	4.2557	4.2557

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
As1	C2	H5	111.083	As1	C2	H8	109.769
As1	C2	H11	109.769	As1	C3	H6	111.083
As1	C3	H9	109.769	As1	C3	H12	109.769
As1	C4	H7	111.083	As1	C4	H10	109.769
As1	C4	H13	109.769	C2	As1	C3	96.735
C2	As1	C4	96.735	C3	As1	C4	96.735
H5	C2	H8	109.011	H5	C2	H11	109.011
H6	C3	H9	109.011	H6	C3	H12	109.011
H7	C4	H10	109.011	H7	C4	H13	109.011
H8	C2	H11	108.141	H9	C3	H12	108.141
H10	C4	H13	108.141

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

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

using model chemistry: QCISD/6-311G*

States and conformations

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