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	hartrees
Energy at 0K	-330.555035
Energy at 298.15K	-330.549829
HF Energy	-330.283300
Nuclear repulsion energy	62.909181

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3127	2937	6.41
2	A₁	2335	2193	78.42
3	A₁	1353	1271	20.85
4	A₁	994	933	283.21
5	A₁	718	674	10.66
6	A₂	207	194	0.00
7	E	3231	3034	7.90
7	E	3231	3034	7.90
8	E	2339	2197	184.22
8	E	2339	2197	184.22
9	E	1503	1411	4.87
9	E	1503	1411	4.87
10	E	1009	948	69.26
10	E	1009	948	69.26
11	E	922	866	63.02
11	E	922	866	63.02
12	E	533	500	13.91
12	E	533	500	13.91

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.242
Si2	0.000	0.000	0.636
H3	0.000	-1.016	-1.632
H4	-0.880	0.508	-1.632
H5	0.880	0.508	-1.632
H6	0.000	1.383	1.150
H7	-1.197	-0.691	1.150
H8	1.197	-0.691	1.150

	C1	Si2	H3	H4	H5	H6	H7	H8
C1		1.8783	1.0887	1.0887	1.0887	2.7636	2.7636	2.7636
Si2	1.8783		2.4855	2.4855	2.4855	1.4752	1.4752	1.4752
H3	1.0887	2.4855		1.7606	1.7606	3.6741	3.0468	3.0468
H4	1.0887	2.4855	1.7606		1.7606	3.0468	3.0468	3.6741
H5	1.0887	2.4855	1.7606	1.7606		3.0468	3.6741	3.0468
H6	2.7636	1.4752	3.6741	3.0468	3.0468		2.3946	2.3946
H7	2.7636	1.4752	3.0468	3.0468	3.6741	2.3946		2.3946
H8	2.7636	1.4752	3.0468	3.6741	3.0468	2.3946	2.3946

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	Si2	H6	110.418	C1	Si2	H7	110.418
C1	Si2	H8	110.418	Si2	C1	H3	110.985
Si2	C1	H4	110.985	Si2	C1	H5	110.985
H3	C1	H4	107.916	H3	C1	H5	107.916
H4	C1	H5	107.916	H6	Si2	H7	108.508
H6	Si2	H8	108.508	H7	Si2	H8	108.508

All results from a given calculation for CH₃SiH₃ (methyl silane)

using model chemistry: MP2=FULL/6-31+G**

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 CH3SiH3 (methyl silane)

using model chemistry: MP2=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₃SiH₃ (methyl silane)