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	hartrees
Energy at 0K	-125.071033
Energy at 298.15K
Nuclear repulsion energy	101.073670

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3133	3017	51.97
2	A₁	3016	2905	22.61
3	A₁	1508	1452	12.16
4	A₁	1392	1341	7.35
5	A₁	963	927	49.01
6	A₁	560	539	2.89
7	A₁	238	229	0.80
8	A₂	3136	3020	0.00
9	A₂	1486	1431	0.00
10	A₂	801	771	0.00
11	A₂	81i	78i	0.00
12	E	3136	3020	25.07
12	E	3136	3020	25.07
13	E	3132	3016	7.69
13	E	3132	3016	7.69
14	E	3019	2908	35.97
14	E	3019	2908	35.97
15	E	1503	1448	11.75
15	E	1503	1448	11.75
16	E	1490	1435	7.84
16	E	1490	1435	7.84
17	E	1363	1313	7.22
17	E	1363	1313	7.22
18	E	957	921	21.08
18	E	957	921	21.08
19	E	852	820	1.31
19	E	852	820	1.31
20	E	585	564	15.88
20	E	585	564	15.88
21	E	214	206	0.28
21	E	214	206	0.28
22	E	140	135	0.02
22	E	140	135	0.02

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.487
C2	0.000	1.734	-0.533
C3	1.501	-0.867	-0.533
C4	-1.501	-0.867	-0.533
H5	0.000	1.555	-1.624
H6	1.347	-0.777	-1.624
H7	-1.347	-0.777	-1.624
H8	-0.895	2.324	-0.265
H9	2.460	-0.387	-0.265
H10	-1.565	-1.937	-0.265
H11	0.895	2.324	-0.265
H12	1.565	-1.937	-0.265
H13	-2.460	-0.387	-0.265

	As1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
As1		2.0113	2.0113	2.0113	2.6214	2.6214	2.6214	2.6010	2.6010	2.6010	2.6010	2.6010	2.6010
C2	2.0113		3.0029	3.0029	1.1054	3.0511	3.0511	1.1048	3.2585	3.9992	1.1048	3.9992	3.2585
C3	2.0113	3.0029		3.0029	3.0511	1.1054	3.0511	3.9992	1.1048	3.2585	3.2585	1.1048	3.9992
C4	2.0113	3.0029	3.0029		3.0511	3.0511	1.1054	3.2585	3.9992	1.1048	3.9992	3.2585	1.1048
H5	2.6214	1.1054	3.0511	3.0511		2.6930	2.6930	1.7994	3.4154	4.0603	1.7994	4.0603	3.4154
H6	2.6214	3.0511	1.1054	3.0511	2.6930		2.6930	4.0603	1.7994	3.4154	3.4154	1.7994	4.0603
H7	2.6214	3.0511	3.0511	1.1054	2.6930	2.6930		3.4154	4.0603	1.7994	4.0603	3.4154	1.7994
H8	2.6010	1.1048	3.9992	3.2585	1.7994	4.0603	3.4154		4.3128	4.3128	1.7902	4.9195	3.1294
H9	2.6010	3.2585	1.1048	3.9992	3.4154	1.7994	4.0603	4.3128		4.3128	3.1294	1.7902	4.9195
H10	2.6010	3.9992	3.2585	1.1048	4.0603	3.4154	1.7994	4.3128	4.3128		4.9195	3.1294	1.7902
H11	2.6010	1.1048	3.2585	3.9992	1.7994	3.4154	4.0603	1.7902	3.1294	4.9195		4.3128	4.3128
H12	2.6010	3.9992	1.1048	3.2585	4.0603	1.7994	3.4154	4.9195	1.7902	3.1294	4.3128		4.3128
H13	2.6010	3.2585	3.9992	1.1048	3.4154	4.0603	1.7994	3.1294	4.9195	1.7902	4.3128	4.3128

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
As1	C2	H5	111.145	As1	C2	H8	109.714
As1	C2	H11	109.714	As1	C3	H6	111.145
As1	C3	H9	109.714	As1	C3	H12	109.714
As1	C4	H7	111.145	As1	C4	H10	109.714
As1	C4	H13	109.714	C2	As1	C3	96.577
C2	As1	C4	96.577	C3	As1	C4	96.577
H5	C2	H8	108.995	H5	C2	H11	108.995
H6	C3	H9	108.994	H6	C3	H12	108.995
H7	C4	H10	108.995	H7	C4	H13	108.994
H8	C2	H11	108.221	H9	C3	H12	108.221
H10	C4	H13	108.221

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

using model chemistry: MP2/LANL2DZ

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/LANL2DZ

States and conformations

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