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Kaffee/1-methylxanthine/orca.inp
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Kaffee/1-methylxanthine/orca.inp
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!PBE D4 DEF2-SVP OPT
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* xyzfile 0 1 orca.xyz
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Kaffee/1-methylxanthine/orca_nmr.out
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Kaffee/1-methylxanthine/orca_nmr.out
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Kaffee/1-methylxanthine/orca_opt.out
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Kaffee/1-methylxanthine/orca_opt.out
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Kaffee/1-methylxanthine/orca_sscc.out
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Kaffee/1-methylxanthine/orca_sscc.out
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Kaffee/1-methylxanthine/output
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Kaffee/1-methylxanthine/output
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Reading the GBW file orca_nmr.gbw ... ... done.
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Reading the input file orca.nmrspec ... ... done.
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---------------------------------------------------------------------------
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NMR Spectrum simulated based on computed shieldings and coupling constants
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---------------------------------------------------------------------------
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NMR Shielding File: orca_nmr.property.txt
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NMR Couplings File: orca_sscc.property.txt
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Simulated spectrometer frequency : 80.00 MHz
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Corresponding spectrometer fieldstrength : 1.88 Tesla
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User-defined shielding reference value for nuclei of type 1 : 31.770000 ppm
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User-defined shielding reference value for nuclei of type 6 : 188.100000 ppm
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Lines coalesce below 1.0000 Hz difference
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Printlevel : 0 NAtoms 18
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Atom 0, diagonalizing spin Hamiltonian of size 3 ... ... done.
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Atom 1, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 2, diagonalizing spin Hamiltonian of size 3 ... ... done.
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Atom 3, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 4, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 5, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 6, diagonalizing spin Hamiltonian of size 3 ... ... done.
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Atom 7, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 8, diagonalizing spin Hamiltonian of size 3 ... ... done.
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Atom 9, diagonalizing spin Hamiltonian of size 4 ... ... done.
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Atom 10, diagonalizing spin Hamiltonian of size 6 ... ... done.
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Atom 11, diagonalizing spin Hamiltonian of size 6 ... ... done.
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Atom 12, diagonalizing spin Hamiltonian of size 4 ... ... done.
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Atom 13, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 14, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 15, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 16, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 17, diagonalizing spin Hamiltonian of size 2 ... ... done.
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-----------------------------------------------------
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NMR Peaks for atom type 1, ref value 31.7700 ppm :
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-----------------------------------------------------
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Atom shift[ppm] rel.intensity
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9 7.94 1.00
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9 7.93 1.00
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12 9.45 1.00
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12 9.44 1.00
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14 4.05 9.00
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17 7.91 1.00
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-----------------------------------------------------
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NMR Peaks for atom type 6, ref value 188.1000 ppm :
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-----------------------------------------------------
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Atom shift[ppm] rel.intensity
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1 161.50 1.00
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3 166.28 1.00
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4 120.65 1.00
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5 158.74 1.00
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7 146.25 1.00
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13 38.55 1.00
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-----------------------------------------------------
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NMR Peaks for atom type 7, ref value 113.4847 ppm :
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-----------------------------------------------------
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Atom shift[ppm] rel.intensity
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0 43.59 2.00
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2 0.00 2.00
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6 24.35 2.00
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8 122.25 2.00
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-----------------------------------------------------
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NMR Peaks for atom type 8, ref value 5.1189 ppm :
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-----------------------------------------------------
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Atom shift[ppm] rel.intensity
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10 -0.00 5.00
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11 67.16 5.00
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-----------------------------------------------------
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Total time ... 0.018 sec (= 0.000 min)
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Time in spin Hamiltonian diagonalization ... 0.000 sec (= 0.000 min)
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------------------------------------------------------------------------------
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