Dateien nach "Butadien/alt_p_{0,1}" 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 5} end
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2 {1 4} end
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3 {2 3} end
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4 {6 13} end
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5 {7 12} end
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6 {8 11} end
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7 {9 10} end
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end #end equiv nucl block
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END #essential end of input
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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 14
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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 16 ... ... done.
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Atom 7, diagonalizing spin Hamiltonian of size 16 ... ... done.
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Atom 8, diagonalizing spin Hamiltonian of size 128 ... ... done.
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Atom 9, diagonalizing spin Hamiltonian of size 8 ... ... done.
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Atom 10, diagonalizing spin Hamiltonian of size 8 ... ... done.
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Atom 11, diagonalizing spin Hamiltonian of size 128 ... ... done.
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Atom 12, diagonalizing spin Hamiltonian of size 32 ... ... done.
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Atom 13, 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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6 5.35 4.00
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6 5.29 2.00
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6 5.18 8.00
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6 5.13 12.00
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6 5.32 4.00
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6 5.26 2.00
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6 5.15 8.00
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6 5.10 12.00
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7 5.21 8.00
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7 5.11 6.00
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7 5.08 4.00
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7 5.05 4.00
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8 6.67 4.00
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8 6.62 12.00
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8 6.64 6.00
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8 6.58 22.00
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8 6.55 14.00
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8 6.51 20.00
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8 6.53 24.00
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8 6.47 22.00
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8 6.44 22.00
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8 6.49 4.00
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8 6.41 26.00
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8 6.38 14.00
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8 6.37 12.00
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8 6.34 14.00
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8 6.30 6.00
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8 6.27 6.00
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9 6.25 10.00
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9 6.21 4.00
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9 6.18 2.00
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10 6.32 4.00
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10 6.14 2.00
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11 6.76 2.00
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11 6.69 6.00
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11 6.43 4.00
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11 6.46 4.00
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11 6.35 4.00
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11 6.16 2.00
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12 5.22 10.00
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12 5.17 2.00
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12 5.04 2.00
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13 5.33 4.00
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13 5.24 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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0 122.47 4.00
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1 144.32 4.00
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2 140.50 4.00
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-----------------------------------------------------
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Total time ... 0.010 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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