Dateien nach "Butadien/p_{0,13}" 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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#end #end equiv nucl block
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END #essential end of input
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@@ -0,0 +1,193 @@
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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 24
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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 2 ... ... done.
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Atom 9, diagonalizing spin Hamiltonian of size 2 ... ... done.
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Atom 10, diagonalizing spin Hamiltonian of size 64 ... ... done.
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Atom 11, diagonalizing spin Hamiltonian of size 512 ... ... 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 16 ... ... done.
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Atom 14, diagonalizing spin Hamiltonian of size 16 ... ... done.
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Atom 15, diagonalizing spin Hamiltonian of size 8 ... ... done.
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Atom 16, diagonalizing spin Hamiltonian of size 8 ... ... done.
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Atom 17, diagonalizing spin Hamiltonian of size 128 ... ... done.
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Atom 18, diagonalizing spin Hamiltonian of size 32 ... ... done.
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Atom 19, diagonalizing spin Hamiltonian of size 128 ... ... done.
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Atom 20, diagonalizing spin Hamiltonian of size 64 ... ... done.
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Atom 21, diagonalizing spin Hamiltonian of size 128 ... ... done.
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Atom 22, diagonalizing spin Hamiltonian of size 256 ... ... done.
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Atom 23, diagonalizing spin Hamiltonian of size 64 ... ... 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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10 5.97 12.00
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10 5.95 7.00
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10 5.93 7.00
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10 6.00 3.00
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10 6.05 8.00
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10 6.06 5.00
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10 5.84 10.00
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10 5.82 4.00
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10 5.80 1.00
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10 5.87 2.00
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10 5.91 3.00
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11 3.23 4.00
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11 3.20 10.00
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11 3.15 13.00
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11 3.13 21.00
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11 3.24 2.00
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11 3.16 9.00
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11 3.08 17.00
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11 3.06 25.00
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11 3.10 14.00
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11 3.01 16.00
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11 2.98 21.00
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11 3.02 14.00
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11 2.94 13.00
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11 2.92 16.00
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11 2.95 12.00
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11 3.18 6.00
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11 3.04 12.00
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11 2.87 5.00
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11 2.85 3.00
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11 2.89 8.00
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11 2.97 4.00
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11 3.11 2.00
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11 2.90 1.00
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11 2.83 4.00
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11 2.75 1.00
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11 2.77 1.00
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11 3.26 1.00
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11 3.28 1.00
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12 5.79 1.00
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13 6.35 1.00
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13 6.36 2.00
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13 6.16 1.00
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13 6.17 2.00
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13 6.21 2.00
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13 6.02 1.00
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14 6.65 1.00
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14 6.50 1.00
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14 6.52 1.00
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14 6.43 1.00
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14 6.29 1.00
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14 6.32 1.00
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15 5.04 1.00
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15 4.91 1.00
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15 4.99 2.00
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15 4.86 1.00
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16 5.21 1.00
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16 5.16 1.00
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16 4.94 1.00
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17 1.95 14.00
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17 1.93 15.00
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17 1.88 22.00
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17 1.86 14.00
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17 2.10 13.00
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17 2.08 9.00
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17 2.04 16.00
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17 2.02 13.00
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17 1.91 16.00
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17 1.82 15.00
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17 1.81 7.00
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17 2.06 12.00
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17 1.99 16.00
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17 1.97 11.00
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17 1.84 11.00
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17 2.00 1.00
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17 1.78 11.00
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17 1.77 5.00
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18 1.21 1.00
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18 1.06 1.00
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18 1.36 2.00
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18 1.22 1.00
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18 1.16 1.00
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18 1.02 2.00
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18 1.31 1.00
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18 1.19 2.00
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18 0.89 1.00
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18 1.05 1.00
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18 0.99 1.00
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18 0.83 1.00
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18 1.14 1.00
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18 1.00 1.00
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19 1.73 3.00
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19 1.71 9.00
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19 1.66 5.00
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19 1.75 7.00
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19 1.67 3.00
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19 1.63 5.00
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19 1.69 3.00
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19 1.62 2.00
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20 1.59 3.00
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20 1.55 2.00
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20 1.45 1.00
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20 1.41 1.00
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20 1.51 2.00
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20 1.48 2.00
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20 1.34 1.00
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20 1.53 1.00
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21 2.19 11.00
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21 2.22 12.00
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21 2.12 11.00
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21 2.16 11.00
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21 2.43 2.00
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21 2.51 1.00
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21 2.36 6.00
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21 2.38 2.00
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21 2.44 1.00
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21 2.29 7.00
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21 2.24 3.00
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21 2.17 4.00
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21 2.34 2.00
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21 2.21 1.00
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21 2.14 3.00
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22 2.30 1.00
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22 2.27 2.00
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23 6.10 2.00
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23 6.13 1.00
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23 6.08 2.00
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23 6.11 1.00
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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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0 137.84 1.00
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1 45.55 1.00
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2 147.44 1.00
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3 135.54 1.00
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4 144.68 1.00
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5 118.72 1.00
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6 36.87 1.00
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7 28.62 1.00
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8 31.29 1.00
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9 137.16 1.00
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-----------------------------------------------------
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Total time ... 0.058 sec (= 0.001 min)
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Time in spin Hamiltonian diagonalization ... 0.036 sec (= 0.001 min)
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------------------------------------------------------------------------------
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