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	hartrees
Energy at 0K	-380.393597
Energy at 298.15K	-380.398795
HF Energy	-379.511717
Nuclear repulsion energy	190.824187

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3523	3348	16.48
2	A₁	1395	1326	250.44
3	A₁	887	843	291.31
4	A₁	687	653	110.13
5	A₁	453	430	1.64
6	A₂	147	139	0.00
7	E	3658	3476	51.52
7	E	3658	3476	51.52
8	E	1736	1649	36.92
8	E	1736	1649	36.92
9	E	1269	1206	384.25
9	E	1269	1206	384.25
10	E	833	792	0.37
10	E	833	792	0.37
11	E	451	429	1.19
11	E	451	429	1.19
12	E	278	264	10.75
12	E	278	264	10.75

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	1.464
B2	0.000	0.000	-0.215
F3	0.000	1.335	-0.541
F4	1.156	-0.667	-0.541
F5	-1.156	-0.667	-0.541
H6	0.000	-0.953	1.811
H7	0.826	0.477	1.811
H8	-0.826	0.477	1.811

	N1	B2	F3	F4	F5	H6	H7	H8
N1		1.6792	2.4084	2.4084	2.4084	1.0145	1.0145	1.0145
B2	1.6792		1.3740	1.3740	1.3740	2.2392	2.2392	2.2392
F3	2.4084	1.3740		2.3121	2.3121	3.2811	2.6359	2.6359
F4	2.4084	1.3740	2.3121		2.3121	2.6359	2.6359	3.2811
F5	2.4084	1.3740	2.3121	2.3121		2.6359	3.2811	2.6359
H6	1.0145	2.2392	3.2811	2.6359	2.6359		1.6512	1.6512
H7	1.0145	2.2392	2.6359	2.6359	3.2811	1.6512		1.6512
H8	1.0145	2.2392	2.6359	3.2811	2.6359	1.6512	1.6512

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B2	F3	103.701	N1	B2	F4	103.701
N1	B2	F5	103.701	B2	N1	H6	109.996
B2	N1	H7	109.996	B2	N1	H8	109.996
F3	B2	F4	114.573	F3	B2	F5	114.573
F4	B2	F5	114.573	H6	N1	H7	108.941
H6	N1	H8	108.941	H7	N1	H8	108.941

All results from a given calculation for NH₃BF₃ (Amminetrifluoroboron)

using model chemistry: MP2/6-311G*

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 NH3BF3 (Amminetrifluoroboron)

using model chemistry: MP2/6-311G*

States and conformations

All results from a given calculation for NH₃BF₃ (Amminetrifluoroboron)