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	hartrees
Energy at 0K	-921.898371
Energy at 298.15K
HF Energy	-921.600720
Nuclear repulsion energy	284.938015

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	2208	2108	0.00	575.33	0.00	0.00
2	A'	2190	2091	0.00	73.96	0.75	0.86
3	A'	1066	1018	0.00	38.28	0.74	0.85
4	A'	989	944	0.00	21.21	0.75	0.86
5	A'	662	632	0.00	0.67	0.00	0.00
6	A'	473	451	0.00	20.49	0.10	0.18
7	A"	2188	2089	466.55	0.00	0.75	0.86
8	A"	958	914	284.69	0.00	0.75	0.86
9	A"	773	738	164.99	0.00	0.75	0.86
10	A"	241	230	0.49	0.00	0.00	0.00
11	A"	39i	37i	0.00	0.00	0.75	0.00
12	E'	2200	2101	288.74	68.55	0.75	0.86
12	E'	2200	2101	288.74	68.55	0.75	0.86
13	E'	2191	2092	75.36	2.42	0.75	0.86
13	E'	2191	2092	75.36	2.42	0.75	0.86
14	E'	1031	985	6.58	9.63	0.75	0.86
14	E'	1031	985	6.58	9.63	0.75	0.86
15	E'	1002	957	422.32	12.73	0.75	0.86
15	E'	1002	957	422.32	12.73	0.75	0.86
16	E'	974	930	594.34	51.31	0.75	0.86
16	E'	974	930	594.34	51.31	0.75	0.86
17	E'	704	672	2.54	15.35	0.75	0.86
17	E'	704	672	2.54	15.35	0.75	0.86
18	E'	210	201	0.42	0.16	0.75	0.86
18	E'	210	201	0.42	0.16	0.75	0.86
19	E"	2184	2085	0.00	106.10	0.75	0.86
19	E"	2184	2085	0.00	106.10	0.75	0.86
20	E"	949	906	0.00	46.45	0.75	0.86
20	E"	949	906	0.00	46.45	0.75	0.86
21	E"	702	670	0.00	20.47	0.75	0.86
21	E"	702	670	0.00	20.47	0.75	0.86
22	E"	64	61	0.00	0.80	0.75	0.86
22	E"	64	61	0.00	0.80	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.000
Si2	0.000	1.788	0.000
Si3	-1.548	-0.894	0.000
Si4	1.548	-0.894	0.000
H5	-1.435	2.231	0.000
H6	-1.215	-2.358	0.000
H7	2.649	0.127	0.000
H8	0.676	2.362	1.212
H9	0.676	2.362	-1.212
H10	-2.384	-0.595	1.212
H11	-2.384	-0.595	-1.212
H12	1.708	-1.767	1.212
H13	1.708	-1.767	-1.212

	N1	Si2	Si3	Si4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.7878	1.7878	1.7878	2.6522	2.6522	2.6522	2.7396	2.7396	2.7396	2.7396	2.7396	2.7396
Si2	1.7878		3.0966	3.0966	1.5014	4.3199	3.1268	1.5018	1.5018	3.5819	3.5819	4.1255	4.1255
Si3	1.7878	3.0966		3.0966	3.1268	1.5014	4.3199	4.1255	4.1255	1.5018	1.5018	3.5819	3.5819
Si4	1.7878	3.0966	3.0966		4.3199	3.1268	1.5014	3.5819	3.5819	4.1255	4.1255	1.5018	1.5018
H5	2.6522	1.5014	3.1268	4.3199		4.5938	4.5938	2.4375	2.4375	3.2181	3.2181	5.2270	5.2270
H6	2.6522	4.3199	1.5014	3.1268	4.5938		4.5938	5.2270	5.2270	2.4375	2.4375	3.2181	3.2181
H7	2.6522	3.1268	4.3199	1.5014	4.5938	4.5938		3.2181	3.2181	5.2270	5.2270	2.4375	2.4375
H8	2.7396	1.5018	4.1255	3.5819	2.4375	5.2270	3.2181		2.4232	4.2559	4.8974	4.2559	4.8974
H9	2.7396	1.5018	4.1255	3.5819	2.4375	5.2270	3.2181	2.4232		4.8974	4.2559	4.8974	4.2559
H10	2.7396	3.5819	1.5018	4.1255	3.2181	2.4375	5.2270	4.2559	4.8974		2.4232	4.2559	4.8974
H11	2.7396	3.5819	1.5018	4.1255	3.2181	2.4375	5.2270	4.8974	4.2559	2.4232		4.8974	4.2559
H12	2.7396	4.1255	3.5819	1.5018	5.2270	3.2181	2.4375	4.2559	4.8974	4.2559	4.8974		2.4232
H13	2.7396	4.1255	3.5819	1.5018	5.2270	3.2181	2.4375	4.8974	4.2559	4.8974	4.2559	2.4232

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	Si2	H5	107.160	N1	Si2	H8	112.486
N1	Si2	H9	112.486	N1	Si3	H6	107.160
N1	Si3	H10	112.486	N1	Si3	H11	112.486
N1	Si4	H7	107.160	N1	Si4	H12	112.486
N1	Si4	H13	112.486	Si2	N1	Si3	120.000
Si2	N1	Si4	120.000	Si3	N1	Si4	120.000
H5	Si2	H8	108.512	H5	Si2	H9	108.512
H6	Si3	H10	108.512	H6	Si3	H11	108.512
H7	Si4	H12	108.512	H7	Si4	H13	108.512
H8	Si2	H9	107.562	H10	Si3	H11	107.562
H12	Si4	H13	107.562

All results from a given calculation for N(SiH₃)₃ (trisilylamine)

using model chemistry: MP2=FULL/3-21G

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 N(SiH3)3 (trisilylamine)

using model chemistry: MP2=FULL/3-21G

States and conformations

All results from a given calculation for N(SiH₃)₃ (trisilylamine)