<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:v="http://www.iochem-bd.org/dictionary/vasp/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="vasp.outcar">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">vasp</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string">5.4.4</scalar>
</parameter>
<parameter dictRef="cc:subversion">
<scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Oct 02 2019 15:04:02) complex</scalar>
</parameter>
<parameter dictRef="v:platform">
<scalar dataType="xsd:string">LinuxIFC</scalar>
</parameter>
<parameter dictRef="cc:rundate">
<scalar dataType="xsd:date">2019-10-09T08:54:33.000+01:00</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<molecule id="initial">
<crystal>
<scalar id="sc1" title="a" units="nonsi:angstrom">4.985133858</scalar>
<scalar id="sc2" title="b" units="nonsi:angstrom">4.985133857745453</scalar>
<scalar id="sc3" title="c" units="nonsi:angstrom">36.105517126</scalar>
<scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
<scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
<scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
</crystal>
<atomArray>
<atom elementType="Ni" id="a1" x3="0.0000" xFract="0.0000" y3="0.0000" yFract="0.0000" z3="14.9999999" zFract="0.41544897"/>
<atom elementType="Ni" id="a2" x3="2.49256693" xFract="0.5000" y3="0.0000" yFract="0.0000" z3="14.9999999" zFract="0.41544897"/>
<atom elementType="Ni" id="a3" x3="1.24628346" xFract="0.0000" y3="2.15862628" yFract="0.5000" z3="14.9999999" zFract="0.41544897"/>
<atom elementType="Ni" id="a4" x3="3.73885039" xFract="0.5000" y3="2.15862628" yFract="0.5000" z3="14.9999999" zFract="0.41544897"/>
<atom elementType="Ni" id="a5" x3="1.24628349" xFract="0.16666667" y3="0.71954211" yFract="0.16666667" z3="17.03517222" zFract="0.47181632"/>
<atom elementType="Ni" id="a6" x3="3.73885042" xFract="0.66666667" y3="0.71954211" yFract="0.16666667" z3="17.03517222" zFract="0.47181632"/>
<atom elementType="Ni" id="a7" x3="2.49256695" xFract="0.16666667" y3="2.87816839" yFract="0.66666667" z3="17.03517222" zFract="0.47181632"/>
<atom elementType="Ni" id="a8" x3="4.98513388" xFract="0.66666667" y3="2.87816839" yFract="0.66666667" z3="17.03517222" zFract="0.47181632"/>
<atom elementType="Ni" id="a9" x3="4.98513383" xFract="0.83333333" y3="1.43908417" yFract="0.33333333" z3="19.07269357" zFract="0.52824873"/>
<atom elementType="Ni" id="a10" x3="2.4925669" xFract="0.33333333" y3="1.43908417" yFract="0.33333333" z3="19.07269357" zFract="0.52824873"/>
<atom elementType="Ni" id="a11" x3="6.2314173" xFract="0.83333333" y3="3.59771045" yFract="0.83333333" z3="19.07269357" zFract="0.52824873"/>
<atom elementType="Ni" id="a12" x3="3.73885037" xFract="0.33333333" y3="3.59771045" yFract="0.83333333" z3="19.07269357" zFract="0.52824873"/>
<atom elementType="Ni" id="a13" x3="0.0000" xFract="0.0000" y3="0.0000" yFract="0.0000" z3="21.0950524" zFract="0.58426119"/>
<atom elementType="Ni" id="a14" x3="2.49256693" xFract="0.5000" y3="0.0000" yFract="0.0000" z3="21.0950524" zFract="0.58426119"/>
<atom elementType="Ni" id="a15" x3="1.24628346" xFract="0.0000" y3="2.15862628" yFract="0.5000" z3="21.0950524" zFract="0.58426119"/>
<atom elementType="Ni" id="a16" x3="3.73885039" xFract="0.5000" y3="2.15862628" yFract="0.5000" z3="21.0950524" zFract="0.58426119"/>
<atom elementType="N" id="a17" x3="2.43885037" xFract="0.32029473" y3="1.45862626" yFract="0.33785984" z3="22.39505249" zFract="0.62026677"/>
<atom elementType="C" id="a18" x3="2.43885037" xFract="0.32029473" y3="1.45862626" yFract="0.33785984" z3="23.55505235" zFract="0.65239482"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a4" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a2 a5" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a10" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a7" order="S"/>
<bond atomRefs2="a6 a10" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a6 a8" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a12" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a8 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a12" order="S"/>
<bond atomRefs2="a9 a16" order="S"/>
<bond atomRefs2="a10 a12" order="S"/>
<bond atomRefs2="a10 a16" order="S"/>
<bond atomRefs2="a10 a15" order="S"/>
<bond atomRefs2="a10 a14" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a16" order="S"/>
<bond atomRefs2="a14 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
</bondArray>
<formula concise="CNNi16">
<atomArray count="1 1 16" elementType="C N Ni"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">965.1118</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/CN.16Ni/c1-2;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,17;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/CRV:1.1,2.1;;;;;;;;;;;;;;;;/rA:18NiNiNiNiNiNiNiNiNiNiNiNiNiNiNiNiN4C1/rB:s1;s1s2;s2s3;s1s2s3;s2s4s5;s3s4s5s6;s4s6s7;s6s8;s5s6s7s9;s8s9;s7s8s9s10s11;;s10s13;s10s13s14;s9s10s12s14s15;s14s15s16;s17;/rC:;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<parameterList>
<parameter dictRef="v:ispin">
<scalar dataType="xsd:integer">2</scalar>
</parameter>
<parameter dictRef="v:energyCutoff">
<scalar dataType="xsd:integer" units="nonsi:electronvolt">700</scalar>
</parameter>
<parameter dictRef="v:ediff">
<scalar dataType="xsd:double">0.1E-05</scalar>
</parameter>
<parameter dictRef="v:ediffg">
<scalar dataType="xsd:double">-.1E-01</scalar>
</parameter>
<parameter dictRef="v:ibrion">
<scalar dataType="xsd:integer">2</scalar>
</parameter>
<parameter dictRef="v:potim">
<scalar dataType="xsd:double">0.1000</scalar>
</parameter>
<parameter dictRef="cc:temp">
<scalar dataType="xsd:double" units="si:k">0.0</scalar>
</parameter>
<parameter dictRef="v:nelect">
<scalar dataType="xsd:double">169.0000</scalar>
</parameter>
<parameter dictRef="v:nupdown">
<scalar dataType="xsd:double">-1.0000</scalar>
</parameter>
<parameter dictRef="v:ismear">
<scalar dataType="xsd:integer">1</scalar>
</parameter>
<parameter dictRef="v:sigma">
<scalar dataType="xsd:double">0.20</scalar>
</parameter>
<parameter dictRef="v:ldipol">
<scalar dataType="xsd:string">F</scalar>
</parameter>
<parameter dictRef="v:idipol">
<scalar dataType="xsd:integer">0</scalar>
</parameter>
<parameter dictRef="v:gga">
<scalar dataType="xsd:string">BF</scalar>
</parameter>
<parameter dictRef="v:lexch">
<scalar dataType="xsd:string">17</scalar>
</parameter>
<parameter dictRef="v:voskown">
<scalar dataType="xsd:string">0</scalar>
</parameter>
<parameter dictRef="v:lhfcalc">
<scalar dataType="xsd:boolean">false</scalar>
</parameter>
<parameter dictRef="v:lhfone">
<scalar dataType="xsd:string">F</scalar>
</parameter>
<parameter dictRef="v:aexx">
<scalar dataType="xsd:double">0.0000</scalar>
</parameter>
</parameterList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
<array dataType="xsd:string" delimiter="|" dictRef="v:pseudopotential" size="3">PAW_PBE Ni 06Sep2000|PAW_PBE N 08Apr2002|PAW_PBE C 08Apr2002</array>
<array dictRef="cc:atomType" size="3">Ni N C</array>
<array dataType="xsd:double" dictRef="cc:mass" size="3">58.690 14.001 12.011</array>
<array dataType="xsd:double" dictRef="cc:valence" size="3">10.000 5.000 4.000</array>
<array dataType="xsd:integer" dictRef="cc:atomcount" size="3">16 1 1</array>
</module>
<module cmlx:templateRef="lattice" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:lattice" size="3">4.985133858 0.000000000 0.000000000</array>
<array dataType="xsd:double" dictRef="cc:lattice" size="3">2.492566929 4.317252562 0.000000000</array>
<array dataType="xsd:double" dictRef="cc:lattice" size="3">0.000000000 0.000000000 36.105517126</array>
</module>
<module cmlx:templateRef="kpoints" dictRef="cc:userDefinedModule" id="vasp.kpoints" xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema">
<scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
<array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">5 5 1</array>
<array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="eigenvalues">
<list id="spin">
<scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
<array dataType="xsd:double" dictRef="cc:eigen" size="1456">-21.8526 -12.7724 -11.6354 -10.1850 -8.6918 -8.6840 -8.6434 -8.1703 -7.9949 -7.9158 -7.9146 -7.8677 -7.8671 -7.8257 -7.5374 -7.4994 -7.4971 -7.3511 -7.3500 -7.3276 -7.2204 -7.2099 -7.2000 -6.8839 -6.8738 -6.8737 -6.1319 -6.1285 -6.1253 -6.0767 -6.0231 -5.9945 -5.9912 -5.9888 -5.8865 -5.8863 -5.8542 -5.8539 -5.7377 -5.7368 -5.7307 -5.7073 -5.6511 -5.6509 -5.5755 -5.5753 -5.5593 -5.5186 -5.5167 -5.4911 -5.1665 -5.1658 -5.1270 -5.0491 -5.0187 -5.0185 -4.8225 -4.8176 -4.6853 -4.6819 -4.5516 -4.5501 -4.5182 -4.5168 -4.5151 -4.4882 -4.3507 -4.3506 -4.3067 -4.2270 -4.2260 -4.1960 -4.1955 -4.1933 -4.1899 -4.1822 -4.1811 -4.1697 -4.1696 -4.1398 -4.1221 -4.1215 -4.0195 -4.0183 -4.0050 -3.9463 -3.9459 -3.9431 -3.6678 -2.8787 -2.7272 -2.7199 -2.0856 -1.5582 -1.5512 -1.2142 -0.9097 -0.9037 -0.7838 -0.7381 -0.7344 0.7079 0.7711 0.9749 1.1660 2.3429 2.5423 2.5804 2.7069 2.7086 2.9723 3.3403 -21.8498 -12.6887 -11.3303 -9.9247 -8.7833 -8.6592 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</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="v:magnetization">
<module cmlx:templateRef="magnetization">
<array dataType="xsd:integer" dictRef="cc:serial" size="18">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
<array dataType="xsd:double" dictRef="v:coeffs" size="18">-0.007 -0.006 -0.006 -0.006 -0.006 -0.006 -0.006 -0.005 -0.007 -0.006 -0.007 -0.007 -0.009 -0.008 -0.008 -0.008 0.003 0.001</array>
<array dataType="xsd:double" dictRef="v:coeffp" size="18">-0.025 -0.025 -0.025 -0.025 -0.027 -0.027 -0.027 -0.029 -0.027 -0.029 -0.027 -0.027 -0.025 -0.022 -0.022 -0.022 0.009 0.025</array>
<array dataType="xsd:double" dictRef="v:coeffd" size="18">0.725 0.738 0.739 0.738 0.754 0.753 0.754 0.733 0.716 0.760 0.716 0.713 0.783 0.643 0.654 0.641 0.000 0.000</array>
<array dataType="xsd:double" dictRef="v:coefftotal" size="18">0.692 0.707 0.708 0.707 0.720 0.720 0.720 0.699 0.682 0.725 0.683 0.680 0.749 0.612 0.623 0.610 0.012 0.026</array>
<list cmlx:templateRef="totals">
<scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.105</scalar>
<scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.378</scalar>
<scalar dataType="xsd:double" dictRef="v:totalcoeffd">11.560</scalar>
<scalar dataType="xsd:double" dictRef="v:coefftotalsum">11.076</scalar>
</list>
</module>
</property>
<property dictRef="cc:energies">
<module cmlx:templateRef="energies">
<scalar dataType="xsd:double" dictRef="cc:freeEnergy" units="nonsi:electronvolt">-68.05757279</scalar>
<scalar dataType="xsd:double" dictRef="v:noEntropyEnergy" units="nonsi:electronvolt">-68.03732996</scalar>
<scalar dataType="xsd:double" dictRef="cc:e0" units="nonsi:electronvolt">-68.05082518</scalar>
<scalar dataType="xsd:double" dictRef="cc:deltaEnergy" units="nonsi:electronvolt">0.5590358E-05</scalar>
<scalar dataType="xsd:double" dictRef="v:efermi" units="nonsi:electronvolt">-3.4804</scalar>
</module>
</property>
</propertyList>
<molecule id="final">
<crystal>
<scalar id="sc1" title="a" units="nonsi:angstrom">4.985133858</scalar>
<scalar id="sc2" title="b" units="nonsi:angstrom">4.985133857745453</scalar>
<scalar id="sc3" title="c" units="nonsi:angstrom">36.105517126</scalar>
<scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
<scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
<scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
</crystal>
<atomArray>
<atom elementType="Ni" id="a1" x3="0.0000" xFract="0.0000" y3="0.0000" yFract="0.0000" z3="15.0000" zFract="0.41544897"/>
<atom elementType="Ni" id="a2" x3="2.49257" xFract="0.50000062" y3="0.0000" yFract="0.0000" z3="15.0000" zFract="0.41544897"/>
<atom elementType="Ni" id="a3" x3="1.24628" xFract="-0.00000113" y3="2.15863" yFract="0.50000086" z3="15.0000" zFract="0.41544897"/>
<atom elementType="Ni" id="a4" x3="3.73885" xFract="0.49999949" y3="2.15863" yFract="0.50000086" z3="15.0000" zFract="0.41544897"/>
<atom elementType="Ni" id="a5" x3="1.24628" xFract="0.16666621" y3="0.71954" yFract="0.16666618" z3="17.03517" zFract="0.47181626"/>
<atom elementType="Ni" id="a6" x3="3.73885" xFract="0.66666683" y3="0.71954" yFract="0.16666618" z3="17.03517" zFract="0.47181626"/>
<atom elementType="Ni" id="a7" x3="2.49257" xFract="0.16666709" y3="2.87817" yFract="0.66666704" z3="17.03517" zFract="0.47181626"/>
<atom elementType="Ni" id="a8" x3="4.98513" xFract="0.6666657" y3="2.87817" yFract="0.66666704" z3="17.03517" zFract="0.47181626"/>
<atom elementType="Ni" id="a9" x3="4.98233" xFract="0.83139782" y3="1.45094" yFract="0.33607948" z3="19.0775" zFract="0.52838185"/>
<atom elementType="Ni" id="a10" x3="2.49044" xFract="0.3327983" y3="1.44002" yFract="0.33355009" z3="19.06355" zFract="0.52799548"/>
<atom elementType="Ni" id="a11" x3="6.21972" xFract="0.83145136" y3="3.5937" yFract="0.83240439" z3="19.07751" zFract="0.52838213"/>
<atom elementType="Ni" id="a12" x3="3.7457" xFract="0.33518802" y3="3.59356" yFract="0.83237197" z3="19.07824" zFract="0.52840235"/>
<atom elementType="Ni" id="a13" x3="-0.00493" xFract="-0.0012032" y3="0.00185" yFract="0.00042851" z3="21.03823" zFract="0.5826874"/>
<atom elementType="Ni" id="a14" x3="2.48498" xFract="0.49937913" y3="-0.00778" yFract="-0.00180207" z3="21.14909" zFract="0.58575785"/>
<atom elementType="Ni" id="a15" x3="1.22941" xFract="-0.00434876" y3="2.16695" yFract="0.50192801" z3="21.14693" zFract="0.58569802"/>
<atom elementType="Ni" id="a16" x3="3.74043" xFract="0.49949531" y3="2.16572" yFract="0.50164311" z3="21.1485" zFract="0.58574151"/>
<atom elementType="N" id="a17" x3="2.4977" xFract="0.33461597" y3="1.4369" yFract="0.33282741" z3="22.56293" zFract="0.62491641"/>
<atom elementType="C" id="a18" x3="2.43501" xFract="0.31896918" y3="1.46342" yFract="0.33897021" z3="23.76863" zFract="0.65831019"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a4" order="S"/>
<bond atomRefs2="a2 a5" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a5 a7" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a10" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a6 a8" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a10" order="S"/>
<bond atomRefs2="a7 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a8 a12" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a8 a11" order="S"/>
<bond atomRefs2="a9 a16" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a12" order="S"/>
<bond atomRefs2="a10 a15" order="S"/>
<bond atomRefs2="a10 a14" order="S"/>
<bond atomRefs2="a10 a16" order="S"/>
<bond atomRefs2="a10 a12" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a16" order="S"/>
<bond atomRefs2="a14 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
</bondArray>
<formula concise="CNNi16">
<atomArray count="1 1 16" elementType="C N Ni"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">965.1118</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/CN.16Ni/c1-2;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,17;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16/CRV:1.1,2.1;;;;;;;;;;;;;;;;/rA:18NiNiNiNiNiNiNiNiNiNiNiNiNiNiNiNiN4C1/rB:s1;s1s2;s2s3;s1s2s3;s2s4s5;s3s4s5s6;s4s6s7;s6s8;s5s6s7s9;s8s9;s7s8s9s10s11;;s10s13;s10s13s14;s9s10s12s14s15;s14s15s16;s17;/rC:;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
</module>
</module>
