<?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:o="http://www.iochem-bd.org/dictionary/orca/" 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" convention="convention:compchem" id="orca.log">
<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">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
<array dataType="xsd:string" dictRef="o:primitive" size="2">15s8p3d2f1g 7s3p2d1f</array>
<array dataType="xsd:string" dictRef="o:contraction" size="2">7s4p3d2f1g 4s3p2d1f</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="13">0 1 2 3 4 5 6 7 8 9 10 11 12</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="13">C C C C C C H H H H H C H</array>
<array dataType="xsd:integer" dictRef="o:group" size="13">1 1 1 1 1 1 2 2 2 2 2 1 2</array>
</list>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="C" id="a1" x3="-0.780668" y3="-1.474936" z3="0.171922"/>
<atom elementType="C" id="a2" x3="-1.684839" y3="-0.421162" z3="0.05421"/>
<atom elementType="C" id="a3" x3="1.046553" y3="0.129608" z3="0.330686"/>
<atom elementType="C" id="a4" x3="0.098206" y3="1.175229" z3="0.20859"/>
<atom elementType="C" id="a5" x3="-1.250002" y3="0.904598" z3="0.072128"/>
<atom elementType="C" id="a6" x3="2.457465" y3="0.331196" z3="0.474616"/>
<atom elementType="H" id="a7" x3="0.453256" y3="2.197361" z3="0.224407"/>
<atom elementType="H" id="a8" x3="-1.967253" y3="1.708582" z3="-0.020408"/>
<atom elementType="H" id="a9" x3="2.631502" y3="1.423738" z3="0.469451"/>
<atom elementType="H" id="a10" x3="-1.136525" y3="-2.495717" z3="0.155898"/>
<atom elementType="H" id="a11" x3="-2.740733" y3="-0.633096" z3="-0.05277"/>
<atom elementType="C" id="a12" x3="0.568152" y3="-1.201368" z3="0.308466"/>
<atom elementType="H" id="a13" x3="1.299961" y3="-1.991412" z3="0.402264"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a10" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a5" order="S"/>
<bond atomRefs2="a2 a11" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a12" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a8" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
</bondArray>
<formula concise="C7H6">
<atomArray count="7 6" elementType="C H"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">84.0749</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C7H6/c1-7-5-3-2-4-6-7/h1-6H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,2,1,5,12,4,3/E:(3,4)(5,6)/CRV:1.2,2.3,3.3,4.3,5.3,6.3,7.3/rA:13nC3C3C3C3C3C2HHHHHC3H/rB:s1;;s3;s2s4;s3;s4;s5;s6;s1;s2;s1s3;s12;/rC:-.7807,-1.4749,.1719;-1.6848,-.4212,.0542;1.0466,.1296,.3307;.0982,1.1752,.2086;-1.25,.9046,.0721;2.4575,.3312,.4746;.4533,2.1974,.2244;-1.9673,1.7086,-.0204;2.6315,1.4237,.4695;-1.1365,-2.4957,.1559;-2.7407,-.6331,-.0528;.5682,-1.2014,.3085;1.3,-1.9914,.4023;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">M062X</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">M062X</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.460000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2327</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">M06-2X</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">48</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">579</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">251.1085671768 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.718e-06</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="7">RKS M062X RIJCOSX def2-QZVP AutoAux TightSCF DEFGRID3</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">MaxIter=100</scalar>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation"/>
<module dictRef="cc:finalization" id="finalization">
<propertyList/>
<molecule id="finalization.0">
<atomArray>
<atom elementType="C" id="a1" x3="-0.780668" y3="-1.474936" z3="0.171922"/>
<atom elementType="C" id="a2" x3="-1.684839" y3="-0.421162" z3="0.05421"/>
<atom elementType="C" id="a3" x3="1.046553" y3="0.129608" z3="0.330686"/>
<atom elementType="C" id="a4" x3="0.098206" y3="1.175229" z3="0.20859"/>
<atom elementType="C" id="a5" x3="-1.250002" y3="0.904598" z3="0.072128"/>
<atom elementType="C" id="a6" x3="2.457465" y3="0.331196" z3="0.474616"/>
<atom elementType="H" id="a7" x3="0.453256" y3="2.197361" z3="0.224407"/>
<atom elementType="H" id="a8" x3="-1.967253" y3="1.708582" z3="-0.020408"/>
<atom elementType="H" id="a9" x3="2.631502" y3="1.423738" z3="0.469451"/>
<atom elementType="H" id="a10" x3="-1.136525" y3="-2.495717" z3="0.155898"/>
<atom elementType="H" id="a11" x3="-2.740733" y3="-0.633096" z3="-0.05277"/>
<atom elementType="C" id="a12" x3="0.568152" y3="-1.201368" z3="0.308466"/>
<atom elementType="H" id="a13" x3="1.299961" y3="-1.991412" z3="0.402264"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a10" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a2 a5" order="S"/>
<bond atomRefs2="a2 a11" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a12" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a8" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
</bondArray>
<formula concise="C7H6">
<atomArray count="7 6" elementType="C H"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">84.0749</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C7H6/c1-7-5-3-2-4-6-7/h1-6H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,2,1,5,12,4,3/E:(3,4)(5,6)/CRV:1.2,2.3,3.3,4.3,5.3,6.3,7.3/rA:13nC3C3C3C3C3C2HHHHHC3H/rB:s1;;s3;s2s4;s3;s4;s5;s6;s1;s2;s1s3;s12;/rC:-.7807,-1.4749,.1719;-1.6848,-.4212,.0542;1.0466,.1296,.3307;.0982,1.1752,.2086;-1.25,.9046,.0721;2.4575,.3312,.4746;.4533,2.1974,.2244;-1.9673,1.7086,-.0204;2.6315,1.4237,.4695;-1.1365,-2.4957,.1559;-2.7407,-.6331,-.0528;.5682,-1.2014,.3085;1.3,-1.9914,.4023;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-270.21498237</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">251.10856718</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-521.32354954</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-859.18628332</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">337.86273378</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-539.25083577</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">269.03585340</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438279</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">23.999998499183</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">23.999998499183</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">47.999996998367</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-19.325539615571</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="579">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578</array>
<array dataType="xsd:double" dictRef="cc:occup" size="579">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="579" units="nonsi:electronvolt">-287.9807 -287.7955 -287.6640 -287.5612 -287.5160 -287.3176 -287.2846 -26.8341 -24.0426 -23.6459 -20.6110 -19.3272 -18.0176 -16.3146 -14.9226 -14.5902 -13.9260 -12.9401 -12.6649 -11.6682 -11.2170 -9.3892 -9.0712 -7.3039 -2.1397 0.0468 1.0403 1.2997 1.4906 1.8376 2.3407 2.7853 3.3556 3.3843 3.5661 4.0862 4.1414 4.6368 4.6560 4.7902 4.8580 5.4460 5.5836 6.4226 6.5174 6.5841 7.0228 7.3065 7.6230 7.8099 7.8638 7.9662 8.2205 8.4732 8.5701 9.0053 9.1323 9.7381 10.0585 10.2349 10.5352 10.6776 10.6916 11.3424 11.7355 12.1521 12.3834 12.6372 12.8261 12.9285 13.3099 13.4235 14.4749 14.8473 14.9406 15.6553 15.7711 16.2368 16.2951 16.4894 16.8897 18.0866 18.3435 18.5887 19.0906 19.3701 19.5310 20.1018 20.1055 20.3860 20.4463 20.6932 20.8461 20.9553 21.0976 21.2819 22.0990 22.4832 22.6121 23.0177 23.2147 23.5753 23.8865 24.3244 24.5232 24.6293 24.9020 25.5032 25.6050 25.6689 25.8715 26.1354 26.4259 26.5607 27.3819 27.6829 28.1008 28.3524 28.4618 28.4965 29.1096 29.1418 29.6612 29.6687 30.5451 31.1869 31.4854 31.6540 31.7992 32.0006 32.1715 33.3701 33.5423 33.9266 34.1129 34.5783 34.8988 35.7177 36.7407 37.2576 37.9673 38.7323 39.5598 40.5209 40.7711 41.4216 42.3414 42.6752 42.8695 42.8821 43.5233 44.2466 44.8295 45.5429 46.2977 46.5248 46.8606 47.2554 47.9934 48.0250 48.3992 48.5538 49.0235 49.5846 49.5988 49.9128 50.7486 51.1443 51.2127 51.9231 52.0416 52.3525 52.8949 53.3822 53.3948 53.8035 54.0671 54.1981 54.3605 54.8559 54.9920 55.0444 55.5548 55.8293 56.4710 56.9715 57.1094 57.1950 57.5011 58.1399 58.1919 58.7236 58.9531 59.2793 59.4064 59.7440 59.9320 60.9288 61.0548 61.0674 61.4175 61.7657 61.9564 62.4281 63.2665 63.4143 63.8000 64.1298 64.3535 64.6739 65.4027 65.9167 66.1338 66.3796 66.4046 66.7355 67.2242 67.3871 67.8045 68.1149 68.4656 68.6251 69.0356 69.3539 69.6924 69.8294 70.1784 70.6366 71.2513 71.5038 71.8042 71.8716 72.1906 72.4651 72.7794 72.9022 73.5609 73.8901 74.1207 74.3689 74.9757 75.3813 75.7529 76.0317 76.0679 76.6381 77.2234 77.6674 78.3598 78.8940 79.9698 80.0694 80.5132 80.8185 81.5594 82.9736 83.2007 84.3649 84.6367 85.8351 85.9461 86.5134 86.6694 88.1334 88.1807 89.1771 90.0895 91.0986 91.1095 91.3634 91.6163 91.9086 92.8976 93.0613 93.8545 94.0188 94.2394 94.7665 95.2503 95.6078 96.1114 97.0850 97.1607 97.3348 97.7091 100.2618 100.8171 102.5122 102.9289 103.4123 104.2685 104.9078 105.8844 107.7829 108.1889 108.4109 110.1299 110.6499 111.3213 111.5446 113.2677 115.4389 115.8151 118.6735 120.0687 121.4159 121.6797 123.2603 125.0463 125.3290 126.5703 127.4277 128.5222 128.8744 129.6262 130.1601 131.4333 132.3380 132.4561 133.9906 134.2975 134.4609 135.2006 135.5205 136.5772 137.0688 137.5131 137.8990 138.4924 139.0658 139.2136 139.6412 140.0535 140.8830 141.7773 142.0517 142.3565 143.4333 143.5935 144.2843 144.7003 144.7689 146.5395 146.6675 146.9046 147.2279 148.2611 148.3940 148.6032 149.1501 149.6923 150.3942 151.6849 152.4686 153.1181 153.9567 154.0889 154.7611 154.7727 155.2168 155.8135 156.1173 157.0841 157.1929 157.5507 157.7793 158.4086 158.4906 158.9755 159.5403 159.8782 160.0683 160.4373 160.8692 160.9506 161.3238 161.5047 162.4718 163.1348 163.6635 163.7990 163.9371 164.2634 164.5597 164.8737 165.1270 165.3864 166.0830 166.3871 166.4945 166.7246 166.8776 166.9380 167.4761 167.9323 168.4690 168.6662 168.8328 168.9121 169.0993 169.2601 170.7273 170.8244 171.5826 171.9800 172.8790 172.9673 173.1081 173.5691 173.7844 174.4596 175.0085 175.4716 176.4303 176.5984 176.6644 176.8861 177.4605 177.8834 178.2688 178.3186 179.4106 179.4429 179.7268 179.8414 180.3640 180.5311 180.8532 180.8818 182.5770 182.6878 184.2419 185.0310 185.2398 185.7481 186.0015 186.5172 188.4819 189.0032 189.3008 189.7799 190.0822 190.3728 191.7637 192.5306 192.6480 193.4973 195.6013 196.3725 196.6843 197.1723 197.4096 197.4755 198.2829 198.3557 198.5419 199.5045 199.5101 199.8087 200.1176 200.4136 200.7185 201.3408 202.6349 203.6619 204.0692 204.4883 204.7257 205.2634 206.8620 207.2772 207.8231 208.6260 209.4653 210.5205 210.5363 210.7724 211.3767 213.0458 213.5021 213.9059 214.4196 214.9047 215.0410 215.5728 216.0821 216.6151 217.1796 217.3174 218.0430 218.1121 218.2969 219.0778 219.5830 220.2514 220.4252 220.8604 220.9016 222.1555 222.2998 222.5453 222.9447 222.9915 223.2313 224.0309 224.1126 224.5477 225.7049 226.4025 226.7167 227.2143 228.1354 229.8338 230.0502 230.9378 231.5674 231.7637 232.6212 233.1830 234.0168 235.2543 235.4508 237.3397 237.8586 238.3902 238.7025 241.4289 242.6720 249.0615 251.3562 253.2256 254.8564 257.1681 257.8155 257.9038 258.0320 258.3107 259.4055 261.1148 261.9158 261.9822 262.7564 263.9444 264.1585 266.6339 268.0945 269.5203 270.7130 271.5318 272.9426 273.7505 274.8263 277.2483 279.9444 285.4359 285.7271 287.7884 291.1931 310.5368 322.2749 324.2670 336.8741 340.3280 345.6420 352.9135 759.0851 766.0477 775.5038 776.3679 785.8853 790.1820 797.9591 3956.3286 3962.3672 3972.0473 3973.0238 3981.8695 3986.3641 3994.8858</array>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="13">0 1 2 3 4 5 6 7 8 9 10 11 12</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="13">C C C C C C H H H H H C H</array>
<array dataType="xsd:double" dictRef="x:charge" size="13">-0.284973 -0.124313 -0.043122 -0.192151 -0.285101 -0.239222 0.225028 0.226118 0.164835 0.229632 0.220126 -0.111503 0.214648</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
<array dataType="xsd:integer" dictRef="cc:serial" size="13">0 1 2 3 4 5 6 7 8 9 10 11 12</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="13">C C C C C C H H H H H C H</array>
<array dataType="xsd:double" dictRef="x:charge" size="13">0.075378 0.098535 -0.244323 0.107224 0.073157 0.184220 -0.049241 -0.058265 -0.144420 -0.057266 -0.051212 0.109814 -0.043599</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="13">0 1 2 3 4 5 6 7 8 9 10 11 12</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="13">C C C C C C H H H H H C H</array>
<array dataType="xsd:double" dictRef="o:na" size="13">6.2850 6.1243 6.0431 6.1922 6.2851 6.2392 0.7750 0.7739 0.8352 0.7704 0.7799 6.1115 0.7854</array>
<array dataType="xsd:double" dictRef="o:za" size="13">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="13">-0.2850 -0.1243 -0.0431 -0.1922 -0.2851 -0.2392 0.2250 0.2261 0.1648 0.2296 0.2201 -0.1115 0.2146</array>
<array dataType="xsd:double" dictRef="o:va" size="13">3.6340 3.6571 3.9984 3.5762 3.6402 2.6638 0.8978 0.9123 0.9041 0.9092 0.9113 3.5447 0.9625</array>
<array dataType="xsd:double" dictRef="o:bva" size="13">3.6340 3.6571 3.9984 3.5762 3.6402 2.6638 0.8978 0.9123 0.9041 0.9092 0.9113 3.5447 0.9625</array>
<array dataType="xsd:double" dictRef="o:fa" size="13">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="13">1.2912 0.9363 1.3029 1.2848 0.9410 1.1840 1.5216 1.2296 1.3095 0.9502 0.9353 0.9159 0.9206</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="13">0 1 0 9 0 11 1 4 1 10 2 3 2 5 2 11 3 4 3 6 4 7 5 8 11 12</matrix>
</module>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-270.214982367855</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.61887 0.04542 -1.57346 0.60105 -0.38451 0.21654 -0.18402 0.01372 -0.17030</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59739</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06025</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
