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	hartrees
Energy at 0K	-2353.654680
Energy at 298.15K	-2353.661760
Nuclear repulsion energy	288.755164

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3150	3023	33.32
2	A₁	3051	2927	17.41
3	A₁	1478	1418	6.68
4	A₁	1312	1259	2.37
5	A₁	912	875	27.19
6	A₁	582	558	2.06
7	A₁	235	226	0.93
8	A₂	3155	3027	0.00
9	A₂	1457	1398	0.00
10	A₂	764	733	0.00
11	A₂	148	142	0.00
12	E	3156	3027	14.90
12	E	3156	3027	14.90
13	E	3150	3022	5.04
13	E	3150	3022	5.04
14	E	3052	2928	21.60
14	E	3052	2928	21.60
15	E	1470	1410	6.49
15	E	1470	1410	6.49
16	E	1461	1402	3.85
16	E	1461	1402	3.85
17	E	1288	1236	0.01
17	E	1288	1236	0.01
18	E	909	872	14.48
18	E	909	872	14.48
19	E	803	771	0.49
19	E	803	771	0.49
20	E	601	577	16.21
20	E	601	577	16.21
21	E	217	208	0.29
21	E	217	208	0.29
22	E	168	161	0.02
22	E	168	161	0.02

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.477
C2	0.000	1.707	-0.522
C3	1.478	-0.853	-0.522
C4	-1.478	-0.853	-0.522
H5	0.000	1.532	-1.614
H6	1.327	-0.766	-1.614
H7	-1.327	-0.766	-1.614
H8	-0.895	2.295	-0.251
H9	2.435	-0.373	-0.251
H10	-1.541	-1.923	-0.251
H11	0.895	2.295	-0.251
H12	1.541	-1.923	-0.251
H13	-2.435	-0.373	-0.251

	As1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
As1		1.9777	1.9777	1.9777	2.5923	2.5923	2.5923	2.5690	2.5690	2.5690	2.5690	2.5690	2.5690
C2	1.9777		2.9562	2.9562	1.1057	3.0113	3.0113	1.1049	3.2139	3.9522	1.1049	3.9522	3.2139
C3	1.9777	2.9562		2.9562	3.0113	1.1057	3.0113	3.9522	1.1049	3.2139	3.2139	1.1049	3.9521
C4	1.9777	2.9562	2.9562		3.0113	3.0113	1.1057	3.2139	3.9521	1.1049	3.9522	3.2139	1.1049
H5	2.5923	1.1057	3.0113	3.0113		2.6538	2.6538	1.8005	3.3791	4.0209	1.8005	4.0209	3.3791
H6	2.5923	3.0113	1.1057	3.0113	2.6538		2.6538	4.0209	1.8005	3.3791	3.3791	1.8005	4.0209
H7	2.5923	3.0113	3.0113	1.1057	2.6538	2.6538		3.3791	4.0209	1.8005	4.0209	3.3791	1.8005
H8	2.5690	1.1049	3.9522	3.2139	1.8005	4.0209	3.3791		4.2673	4.2673	1.7896	4.8707	3.0811
H9	2.5690	3.2139	1.1049	3.9521	3.3791	1.8005	4.0209	4.2673		4.2673	3.0811	1.7896	4.8707
H10	2.5690	3.9522	3.2139	1.1049	4.0209	3.3791	1.8005	4.2673	4.2673		4.8707	3.0811	1.7896
H11	2.5690	1.1049	3.2139	3.9522	1.8005	3.3791	4.0209	1.7896	3.0811	4.8707		4.2673	4.2673
H12	2.5690	3.9522	1.1049	3.2139	4.0209	1.8005	3.3791	4.8707	1.7896	3.0811	4.2673		4.2673
H13	2.5690	3.2139	3.9521	1.1049	3.3791	4.0209	1.8005	3.0811	4.8707	1.7896	4.2673	4.2673

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
As1	C2	H5	111.262	As1	C2	H8	109.616
As1	C2	H11	109.616	As1	C3	H6	111.262
As1	C3	H9	109.616	As1	C3	H12	109.616
As1	C4	H7	111.262	As1	C4	H10	109.616
As1	C4	H13	109.616	C2	As1	C3	96.726
C2	As1	C4	96.726	C3	As1	C4	96.726
H5	C2	H8	109.065	H5	C2	H11	109.065
H6	C3	H9	109.065	H6	C3	H12	109.065
H7	C4	H10	109.065	H7	C4	H13	109.065
H8	C2	H11	108.157	H9	C3	H12	108.157
H10	C4	H13	108.157

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

using model chemistry: QCISD/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: QCISD/cc-pVDZ

States and conformations

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