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kilian 2026-07-16 14:06:12 +02:00
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commit b7115fdccb
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Vanilla/Cinnamicacid/orca.nmrspec Normal file
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NMRShieldingFile = "orca_nmr" #property file for shieldings
NMRCouplingFile = "orca_sscc" #property file for couplings
NMRSpecFreq = 80.00 #spectrometer freq [MHz] (default 400)
PrintLevel = 0 #PrintLevel for debugging info
NMRCoal = 1.0 #threshold for merged lines [Hz] (default 1)
NMRREF[1] 31.11 #31.77
NMRREF[6] 179.73 #188.10
NMREquiv
1 {6 10} end
2 {7 9} end
3 {14 18} end
4 {15 17} end
end #end equiv nucl block
END #essential end of input

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Vanilla/Cinnamicacid/orca_nmr.out Normal file
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Vanilla/Cinnamicacid/orca_opt.out Normal file
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Vanilla/Cinnamicacid/orca_sscc.out Normal file
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Vanilla/Cinnamicacid/output Normal file
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Reading the GBW file orca_nmr.gbw ... ... done.
Reading the input file orca.nmrspec ... ... done.
---------------------------------------------------------------------------
NMR Spectrum simulated based on computed shieldings and coupling constants
---------------------------------------------------------------------------
NMR Shielding File: orca_nmr.property.txt
NMR Couplings File: orca_sscc.property.txt
Simulated spectrometer frequency : 80.00 MHz
Corresponding spectrometer fieldstrength : 1.88 Tesla
User-defined shielding reference value for nuclei of type 1 : 31.110000 ppm
User-defined shielding reference value for nuclei of type 6 : 179.730000 ppm
Lines coalesce below 1.0000 Hz difference
Printlevel : 0 NAtoms 19
Atom 0, diagonalizing spin Hamiltonian of size 6 ... ... done.
Atom 1, diagonalizing spin Hamiltonian of size 2 ... ... done.
Atom 2, diagonalizing spin Hamiltonian of size 6 ... ... done.
Atom 3, diagonalizing spin Hamiltonian of size 2 ... ... done.
Atom 4, diagonalizing spin Hamiltonian of size 2 ... ... done.
Atom 5, diagonalizing spin Hamiltonian of size 2 ... ... done.
Atom 6, diagonalizing spin Hamiltonian of size 2 ... ... done.
Atom 7, diagonalizing spin Hamiltonian of size 2 ... ... done.
Atom 8, diagonalizing spin Hamiltonian of size 2 ... ... done.
Atom 9, diagonalizing spin Hamiltonian of size 2 ... ... done.
Atom 10, diagonalizing spin Hamiltonian of size 2 ... ... done.
Atom 11, diagonalizing spin Hamiltonian of size 4 ... ... done.
Atom 12, diagonalizing spin Hamiltonian of size 8 ... ... done.
Atom 13, diagonalizing spin Hamiltonian of size 4 ... ... done.
Atom 14, diagonalizing spin Hamiltonian of size 16 ... ... done.
Atom 15, diagonalizing spin Hamiltonian of size 16 ... ... done.
Atom 16, diagonalizing spin Hamiltonian of size 32 ... ... done.
Atom 17, diagonalizing spin Hamiltonian of size 16 ... ... done.
Atom 18, diagonalizing spin Hamiltonian of size 16 ... ... done.
-----------------------------------------------------
NMR Peaks for atom type 1, ref value 31.1100 ppm :
-----------------------------------------------------
Atom shift[ppm] rel.intensity
11 5.79 1.00
11 5.76 1.00
12 6.56 1.00
12 6.54 1.00
12 6.35 1.00
12 6.32 1.00
13 7.79 1.00
13 7.57 4.00
14 7.66 4.00
14 7.64 6.00
14 7.61 6.00
14 7.55 2.00
14 7.54 4.00
15 7.45 4.00
15 7.43 4.00
15 7.36 14.00
15 7.33 10.00
15 7.27 6.00
15 7.24 6.00
16 7.50 1.00
16 7.47 3.00
16 7.38 3.00
16 7.21 1.00
17 7.32 2.00
17 7.22 2.00
18 7.59 4.00
-----------------------------------------------------
NMR Peaks for atom type 6, ref value 179.7300 ppm :
-----------------------------------------------------
Atom shift[ppm] rel.intensity
1 171.56 1.00
3 120.33 1.00
4 151.41 1.00
5 140.47 1.00
6 134.20 4.00
7 133.48 4.00
8 135.91 1.00
-----------------------------------------------------
NMR Peaks for atom type 8, ref value 118.1419 ppm :
-----------------------------------------------------
Atom shift[ppm] rel.intensity
0 -0.00 5.00
2 225.10 5.00
-----------------------------------------------------
Total time ... 0.011 sec (= 0.000 min)
Time in spin Hamiltonian diagonalization ... 0.000 sec (= 0.000 min)
------------------------------------------------------------------------------