<?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">16s8p4d2f1g 7s4p2d1f</array>
<array dataType="xsd:string" dictRef="o:contraction" size="2">8s4p4d2f1g 4s4p2d1f</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">Hartree-Fock(GTOs)</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">2762</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">MP2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">UHF</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">639</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">off</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">125</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">1</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">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">4.440e-09</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.059 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">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue above threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3.944e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.095 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="6">UHF RI-MP2 def2-QZVPPD RIJCOSX AutoAux TightSCF</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">2000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">nproc 4</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">-268.55697097</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">251.10856718</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-519.66553815</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-858.57020154</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">338.90466339</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-536.86225780</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">268.30528682</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.00093805</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
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<scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
</list>
<list cmlx:templateRef="orbital">
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<scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomicchargesspin">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<scalar dataType="xsd:double" dictRef="x:spinsum">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">-1.221997 0.719183 -0.703251 0.452232 -1.321162 -0.373956 0.251716 0.558277 0.067248 0.416578 0.476563 0.429409 0.249160</array>
<array dataType="xsd:double" dictRef="x:spin" size="13">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000</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">0.094544 0.108564 -0.328020 0.102159 0.091303 0.354516 -0.060588 -0.071263 -0.192246 -0.071315 -0.061224 0.095830 -0.062258</array>
<array dataType="xsd:double" dictRef="x:spin" size="13">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000</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">7.2220 5.2808 6.7033 5.5478 7.3212 6.3740 0.7483 0.4417 0.9328 0.5834 0.5234 5.5706 0.7508</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">-1.2220 0.7192 -0.7033 0.4522 -1.3212 -0.3740 0.2517 0.5583 0.0672 0.4166 0.4766 0.4294 0.2492</array>
<array dataType="xsd:double" dictRef="o:va" size="13">5.4805 1.7358 4.6216 2.5341 5.3705 2.1215 1.1647 0.4312 1.1048 0.6519 0.4642 2.4250 1.1380</array>
<array dataType="xsd:double" dictRef="o:bva" size="13">5.4805 1.7358 4.6216 2.5341 5.3705 2.1215 1.1647 0.4312 1.1048 0.6519 0.4642 2.4250 1.1380</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="40">0.9363 1.5868 -0.5468 1.8167 0.1350 -0.1680 0.5138 1.1356 0.1776 -0.4604 0.8537 0.5425 -0.1645 0.1005 0.8669 1.8018 0.3127 -0.1495 -0.2312 -0.2007 0.9319 0.3037 0.9991 0.5570 0.5166 0.2305 0.1784 -0.2107 -0.1220 0.2497 0.4508 -0.5027 -0.1445 1.0706 0.3899 0.1082 -0.1071 0.1313 0.1477 0.6286</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 3 0 4 0 6 0 7 0 9 0 11 0 12 1 2 1 4 1 10 1 11 1 12 2 3 2 4 2 6 2 7 2 8 2 9 2 11 2 12 3 4 3 5 3 6 3 8 3 9 3 11 3 12 4 6 4 7 4 11 4 12 5 8 5 11 5 12 6 11 7 11 7 12 11 12</matrix>
</module>
</module>
<module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-269.694608147</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-269.694608146641</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.61887 0.15399 -1.46489 0.60105 -0.34342 0.25763 -0.18402 0.02431 -0.15971</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49592</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80232</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
