Dateien nach "Butadien/alt_p_{0,4}" hochladen
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NMRShieldingFile = "orca_nmr" #property file for shieldings
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NMRCouplingFile = "orca_sscc" #property file for couplings
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NMRSpecFreq = 80.00 #spectrometer freq [MHz] (default 400)
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PrintLevel = 0 #PrintLevel for debugging info
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NMRCoal = 1.0 #threshold for merged lines [Hz] (default 1)
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NMRREF[1] 31.11 #31.77
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NMRREF[6] 179.73 #188.10
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NMREquiv
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1 {0 7} end
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2 {1 6} end
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3 {2 5} end
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4 {3 4} end
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5 {8 17} end
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6 {9 16} end
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7 {10 15} end
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8 {11 14} end
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9 {12 13} end
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end #end equiv nucl block
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END #essential end of input
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File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
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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 : 31.110000 ppm
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User-defined shielding reference value for nuclei of type 6 : 179.730000 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 2 ... ... 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 2 ... ... 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 2 ... ... 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 16 ... ... done.
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Atom 9, diagonalizing spin Hamiltonian of size 16 ... ... done.
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Atom 10, diagonalizing spin Hamiltonian of size 128 ... ... done.
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Atom 11, diagonalizing spin Hamiltonian of size 32 ... ... done.
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Atom 12, diagonalizing spin Hamiltonian of size 8 ... ... done.
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Atom 13, diagonalizing spin Hamiltonian of size 8 ... ... done.
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Atom 14, diagonalizing spin Hamiltonian of size 32 ... ... done.
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Atom 15, diagonalizing spin Hamiltonian of size 128 ... ... done.
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Atom 16, diagonalizing spin Hamiltonian of size 32 ... ... done.
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Atom 17, diagonalizing spin Hamiltonian of size 32 ... ... done.
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-----------------------------------------------------
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NMR Peaks for atom type 1, ref value 31.1100 ppm :
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-----------------------------------------------------
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Atom shift[ppm] rel.intensity
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8 5.20 8.00
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8 5.17 10.00
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8 5.11 10.00
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8 5.07 6.00
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8 5.14 8.00
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8 5.04 4.00
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9 5.35 4.00
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9 5.29 2.00
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9 5.13 12.00
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9 5.33 4.00
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9 5.27 2.00
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10 6.70 4.00
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10 6.67 6.00
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10 6.65 10.00
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10 6.62 18.00
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10 6.64 4.00
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10 6.58 12.00
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10 6.56 24.00
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10 6.54 18.00
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10 6.50 22.00
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10 6.52 6.00
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10 6.47 22.00
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10 6.59 4.00
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10 6.48 8.00
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10 6.45 24.00
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10 6.43 8.00
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10 6.40 18.00
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10 6.41 8.00
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10 6.36 22.00
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10 6.33 10.00
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10 6.38 12.00
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10 6.30 4.00
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11 6.28 20.00
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11 6.24 14.00
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11 6.15 6.00
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11 6.26 2.00
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11 6.22 4.00
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11 6.13 6.00
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11 6.10 2.00
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12 6.17 4.00
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13 6.11 2.00
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14 6.07 2.00
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15 6.79 2.00
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15 6.72 6.00
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15 6.19 2.00
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16 5.36 2.00
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16 5.25 4.00
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16 5.22 8.00
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16 5.31 2.00
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16 5.09 2.00
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17 5.19 4.00
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17 5.06 4.00
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-----------------------------------------------------
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NMR Peaks for atom type 6, ref value 179.7300 ppm :
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-----------------------------------------------------
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Atom shift[ppm] rel.intensity
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0 122.10 4.00
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1 144.40 4.00
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2 140.76 4.00
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3 139.87 4.00
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-----------------------------------------------------
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Total time ... 0.012 sec (= 0.000 min)
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Time in spin Hamiltonian diagonalization ... 0.002 sec (= 0.000 min)
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------------------------------------------------------------------------------
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