<?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">5.0.2</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.640152"
                        y3="-2.673574"
                        z3="-0.431214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.741567"
                        y3="-1.95769"
                        z3="0.487472"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.251799"
                        y3="2.282915"
                        z3="-0.480121"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.182476"
                        y3="2.112316"
                        z3="0.721319"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.676217"
                        y3="1.100784"
                        z3="-0.74668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.023886"
                        y3="0.838446"
                        z3="0.712851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.606083"
                        y3="0.776203"
                        z3="0.416632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.939226"
                        y3="0.696816"
                        z3="-0.497341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.542899"
                        y3="-0.388189"
                        z3="0.133712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.813047"
                        y3="-0.547374"
                        z3="-0.421128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.850525"
                        y3="-1.726296"
                        z3="0.088914"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.347689"
                        y3="3.186894"
                        z3="-0.332418"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.845544"
                        y3="2.469133"
                        z3="-1.379199"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.845793"
                        y3="2.981575"
                        z3="0.769561"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.597788"
                        y3="2.140963"
                        z3="1.645248"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.280752"
                        y3="1.322912"
                        z3="-1.632214"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.082217"
                        y3="0.21988"
                        z3="-1.003042"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.635885"
                        y3="0.823855"
                        z3="1.620392"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.377173"
                        y3="-0.041862"
                        z3="0.781861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.211716"
                        y3="1.65768"
                        z3="0.646505"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.02958"
                        y3="0.559999"
                        z3="1.317826"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.570158"
                        y3="1.587313"
                        z3="-0.584683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.344318"
                        y3="0.659643"
                        z3="-1.414389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.091646"
                        y3="-0.236135"
                        z3="-0.799664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.310277"
                        y3="-0.455835"
                        z3="0.912548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.203916"
                        y3="-1.45053"
                        z3="-0.35981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.455493"
                        y3="-0.526872"
                        z3="0.460816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.457248"
                        y3="-0.641605"
                        z3="-1.29582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.161813"
                        y3="-3.512723"
                        z3="-0.406865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
               </bondArray>
               <formula concise="C9H18O2">
                  <atomArray count="9 18 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.0951</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-2.6402,-2.6736,-.4312;-.7416,-1.9577,.4875;.2518,2.2829,-.4801;1.1825,2.1123,.7213;-.6762,1.1008,-.7467;2.0239,.8384,.7129;-1.6061,.7762,.4166;2.9392,.6968,-.4973;-2.5429,-.3882,.1337;3.813,-.5474,-.4211;-1.8505,-1.7263,.0889;-.3477,3.1869,-.3324;.8455,2.4691,-1.3792;1.8458,2.9816,.7696;.5978,2.141,1.6452;-1.2808,1.3229,-1.6322;-.0822,.2199,-1.003;2.6359,.8239,1.6204;1.3772,-.0419,.7819;-2.2117,1.6577,.6465;-1.0296,.56,1.3178;3.5702,1.5873,-.5847;2.3443,.6596,-1.4144;-3.0916,-.2361,-.7997;-3.3103,-.4558,.9125;3.2039,-1.4505,-.3598;4.4555,-.5269,.4608;4.4572,-.6416,-1.2958;-2.1618,-3.5127,-.4069;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">737</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">inp</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">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">647.7012581583 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-04</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-07</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">5.373e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.64015163"
                                 y3="-2.67357373"
                                 z3="-0.43121403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7415674"
                                 y3="-1.95768955"
                                 z3="0.487472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.2517991"
                                 y3="2.2829148"
                                 z3="-0.48012059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.18247626"
                                 y3="2.1123158"
                                 z3="0.72131869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.67621716"
                                 y3="1.10078438"
                                 z3="-0.74667983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.02388592"
                                 y3="0.83844649"
                                 z3="0.71285117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.60608265"
                                 y3="0.77620297"
                                 z3="0.41663192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93922646"
                                 y3="0.69681558"
                                 z3="-0.4973408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54289864"
                                 y3="-0.38818908"
                                 z3="0.13371191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.81304651"
                                 y3="-0.54737425"
                                 z3="-0.42112765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.85052452"
                                 y3="-1.72629602"
                                 z3="0.08891366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.34768909"
                                 y3="3.18689352"
                                 z3="-0.3324178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.84554442"
                                 y3="2.46913283"
                                 z3="-1.37919925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.84579265"
                                 y3="2.98157484"
                                 z3="0.7695612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.59778765"
                                 y3="2.14096279"
                                 z3="1.64524751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.28075192"
                                 y3="1.32291231"
                                 z3="-1.63221409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.08221693"
                                 y3="0.21987963"
                                 z3="-1.00304217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.6358852"
                                 y3="0.8238554"
                                 z3="1.62039171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.37717317"
                                 y3="-0.041862"
                                 z3="0.78186073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.21171607"
                                 y3="1.65767955"
                                 z3="0.64650473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.02957956"
                                 y3="0.55999949"
                                 z3="1.31782562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.57015759"
                                 y3="1.58731328"
                                 z3="-0.58468257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.34431783"
                                 y3="0.65964347"
                                 z3="-1.4143895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.09164636"
                                 y3="-0.23613541"
                                 z3="-0.79966402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.31027707"
                                 y3="-0.45583527"
                                 z3="0.91254759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.20391628"
                                 y3="-1.45053045"
                                 z3="-0.35980973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.45549259"
                                 y3="-0.52687243"
                                 z3="0.46081596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.45724847"
                                 y3="-0.64160495"
                                 z3="-1.29581955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.16181259"
                                 y3="-3.51272282"
                                 z3="-0.40686473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                        </bondArray>
                        <formula concise="C9H18O2">
                           <atomArray count="9 18 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.0951</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-2.6402,-2.6736,-.4312;-.7416,-1.9577,.4875;.2518,2.2829,-.4801;1.1825,2.1123,.7213;-.6762,1.1008,-.7467;2.0239,.8384,.7129;-1.6061,.7762,.4166;2.9392,.6968,-.4973;-2.5429,-.3882,.1337;3.813,-.5474,-.4211;-1.8505,-1.7263,.0889;-.3477,3.1869,-.3324;.8455,2.4691,-1.3792;1.8458,2.9816,.7696;.5978,2.141,1.6452;-1.2808,1.3229,-1.6322;-.0822,.2199,-1.003;2.6359,.8239,1.6204;1.3772,-.0419,.7819;-2.2117,1.6577,.6465;-1.0296,.56,1.3178;3.5702,1.5873,-.5847;2.3443,.6596,-1.4144;-3.0916,-.2361,-.7997;-3.3103,-.4558,.9125;3.2039,-1.4505,-.3598;4.4555,-.5269,.4608;4.4572,-.6416,-1.2958;-2.1618,-3.5127,-.4069;</scalar>
                        </formula>
                     </molecule>
                     <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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </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">nprocs 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="O"
                        id="a1"
                        x3="-2.640152"
                        y3="-2.673574"
                        z3="-0.431214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.741567"
                        y3="-1.95769"
                        z3="0.487472"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.251799"
                        y3="2.282915"
                        z3="-0.480121"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.182476"
                        y3="2.112316"
                        z3="0.721319"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.676217"
                        y3="1.100784"
                        z3="-0.74668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.023886"
                        y3="0.838446"
                        z3="0.712851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.606083"
                        y3="0.776203"
                        z3="0.416632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.939226"
                        y3="0.696816"
                        z3="-0.497341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.542899"
                        y3="-0.388189"
                        z3="0.133712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.813047"
                        y3="-0.547374"
                        z3="-0.421128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.850525"
                        y3="-1.726296"
                        z3="0.088914"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.347689"
                        y3="3.186894"
                        z3="-0.332418"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.845544"
                        y3="2.469133"
                        z3="-1.379199"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.845793"
                        y3="2.981575"
                        z3="0.769561"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.597788"
                        y3="2.140963"
                        z3="1.645248"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.280752"
                        y3="1.322912"
                        z3="-1.632214"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.082217"
                        y3="0.21988"
                        z3="-1.003042"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.635885"
                        y3="0.823855"
                        z3="1.620392"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.377173"
                        y3="-0.041862"
                        z3="0.781861"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.211716"
                        y3="1.65768"
                        z3="0.646505"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.02958"
                        y3="0.559999"
                        z3="1.317826"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.570158"
                        y3="1.587313"
                        z3="-0.584683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.344318"
                        y3="0.659643"
                        z3="-1.414389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.091646"
                        y3="-0.236135"
                        z3="-0.799664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.310277"
                        y3="-0.455835"
                        z3="0.912548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.203916"
                        y3="-1.45053"
                        z3="-0.35981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.455493"
                        y3="-0.526872"
                        z3="0.460816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.457248"
                        y3="-0.641605"
                        z3="-1.29582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.161813"
                        y3="-3.512723"
                        z3="-0.406865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
               </bondArray>
               <formula concise="C9H18O2">
                  <atomArray count="9 18 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.0951</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-2.6402,-2.6736,-.4312;-.7416,-1.9577,.4875;.2518,2.2829,-.4801;1.1825,2.1123,.7213;-.6762,1.1008,-.7467;2.0239,.8384,.7129;-1.6061,.7762,.4166;2.9392,.6968,-.4973;-2.5429,-.3882,.1337;3.813,-.5474,-.4211;-1.8505,-1.7263,.0889;-.3477,3.1869,-.3324;.8455,2.4691,-1.3792;1.8458,2.9816,.7696;.5978,2.141,1.6452;-1.2808,1.3229,-1.6322;-.0822,.2199,-1.003;2.6359,.8239,1.6204;1.3772,-.0419,.7819;-2.2117,1.6577,.6465;-1.0296,.56,1.3178;3.5702,1.5873,-.5847;2.3443,.6596,-1.4144;-3.0916,-.2361,-.7997;-3.3103,-.4558,.9125;3.2039,-1.4505,-.3598;4.4555,-.5269,.4608;4.4572,-.6416,-1.2958;-2.1618,-3.5127,-.4069;</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">-504.34304704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">647.70125816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1152.04430520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1968.52066137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">816.47635617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.32110917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.97806213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00471133</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000032200821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000032200821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000064401642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.763633036676</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="593">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="593">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="593"
                            units="nonsi:electronvolt">-524.7325 -523.0498 -283.3615 -280.0786 -279.5814 -279.3458 -279.2838 -279.1970 -279.1762 -279.0487 -278.9684 -33.6216 -31.0089 -25.5115 -24.7925 -23.8023 -22.5354 -21.2994 -20.1963 -19.2391 -18.6260 -17.6973 -16.6984 -16.2268 -15.9304 -15.6282 -15.1037 -14.6072 -14.2556 -14.0179 -13.8340 -13.4187 -12.9546 -12.7077 -12.4168 -12.2133 -11.8055 -11.5768 -11.5139 -11.3542 -10.8487 -10.8140 -10.6409 -10.3192 2.3900 3.0463 3.2908 3.5426 3.8111 3.8994 4.4593 4.4845 4.6365 5.2741 5.4262 5.4790 5.5421 5.9316 5.9963 6.0445 6.1861 6.4274 6.7774 6.9758 7.1654 7.5385 7.5580 7.6307 7.9186 8.0355 8.1070 8.3540 8.5107 8.7173 8.9086 9.3197 9.4781 9.6278 10.1037 10.2072 10.5467 10.8777 10.9880 11.2666 11.6697 11.8136 12.2605 12.3216 12.7117 12.8431 13.1114 13.2639 13.5515 13.5800 13.7142 13.8606 13.9589 14.0816 14.1951 14.2755 14.4748 14.5735 14.6245 14.8595 14.9747 15.1036 15.3138 15.3709 15.4873 15.5574 15.6910 15.8898 16.2920 16.3309 16.5578 16.6927 16.8781 17.2175 17.3469 17.6608 17.9899 18.2476 18.3384 18.6893 19.1054 19.2110 19.8165 20.1294 20.3493 20.7324 21.4972 21.8246 22.0767 22.3184 22.5440 22.9141 23.1232 23.3584 23.6186 23.9580 23.9967 24.3639 24.6875 25.0837 25.6030 25.7933 26.0787 26.3039 26.6610 26.8360 27.2315 27.4813 27.5330 28.0371 28.1278 28.4246 28.9761 29.2384 29.4405 29.8738 30.0062 30.2213 30.3121 30.6622 31.0738 31.2371 31.6337 31.8134 31.9413 32.0039 32.2111 32.4866 32.9312 33.0382 33.4813 33.6535 34.0376 34.3951 34.5215 34.7996 34.9202 35.0209 35.1617 35.4700 35.6253 36.0519 36.2920 36.5936 36.7258 36.8986 37.4301 37.5185 37.9277 38.2083 38.6598 38.9842 39.1425 39.4355 39.9056 40.1239 40.4855 40.5069 41.1072 41.2871 41.3412 41.5757 41.7863 41.9036 42.0144 42.1967 42.4154 42.6741 42.8191 43.1790 43.2463 43.3548 43.5299 43.9690 44.1437 44.3273 44.5935 44.8617 45.0536 45.3104 45.4648 45.7539 46.1328 46.7356 46.8394 47.3692 47.5557 47.6850 48.4203 48.6458 49.2260 49.3701 49.9634 50.1955 50.4051 50.5554 51.2073 51.3855 51.4309 52.2799 52.6640 53.5460 54.2251 55.0180 55.1915 56.5257 57.1235 57.6286 58.3820 58.4820 58.9066 59.1039 59.7263 59.9939 60.6930 60.8222 61.2069 61.8649 62.7330 63.2540 63.5067 63.5865 63.8840 63.9974 64.9689 66.1602 67.1376 67.5233 68.5446 69.2884 69.8448 70.3155 70.4099 70.6225 71.0844 71.7429 71.9531 72.2966 72.4860 72.8408 73.1815 73.4255 73.6430 73.8228 74.1809 74.6973 74.9523 75.2377 75.2814 76.0073 76.1105 76.5619 77.3517 77.5076 77.7897 78.0547 78.3259 79.0951 79.1280 79.5429 79.8148 80.3660 80.7235 80.7853 81.0073 81.1977 81.7076 81.8401 81.9094 82.3740 82.6028 82.6925 83.3009 83.6293 83.8561 83.9116 84.1800 84.5437 85.1623 85.4958 85.8034 85.9127 86.2002 86.5281 86.5868 86.9783 87.0860 87.1762 87.4111 87.5627 87.7254 87.9779 88.2366 88.5160 88.6068 89.0841 89.2480 89.3659 89.6649 89.7358 90.2750 90.4332 90.6871 90.8849 90.9716 91.3728 91.5876 91.6314 91.8542 92.2087 92.3593 92.8359 92.8553 93.0765 93.5823 93.9259 94.0385 94.2870 94.5059 95.0594 95.1332 95.4311 95.7031 96.0566 96.5635 96.8676 97.1635 97.3361 97.8875 98.1975 98.3602 98.6642 98.9942 99.5312 99.7920 100.1384 100.3176 100.5282 100.9587 101.2788 101.5425 101.8620 102.1718 102.4218 102.6805 102.8992 103.1477 103.4873 103.7963 104.0435 104.3140 104.4330 104.7789 104.9267 105.3152 105.7711 105.9301 106.6867 107.0263 107.1560 107.5960 107.8269 108.1920 108.4410 108.4556 108.7375 109.1290 109.3316 109.5082 109.6376 109.8509 110.0748 110.4205 110.6014 110.6700 110.8635 111.3821 111.7507 111.8681 112.1362 112.3410 112.6682 112.8802 113.3177 113.5829 113.7165 113.9111 114.2605 114.4792 114.5472 114.7142 114.9789 115.3157 115.5697 115.8792 116.3718 116.5120 116.6507 116.8995 117.0556 117.6373 117.6673 118.0526 118.5204 118.8799 119.1892 119.6333 119.7331 119.9122 120.1047 120.3165 120.6123 120.8808 121.0076 121.4187 121.5781 122.0177 122.3275 122.7410 122.8088 123.1548 123.4092 123.8979 124.2587 124.4044 125.3166 125.7082 126.0269 126.1288 126.9217 127.4841 127.8545 128.0111 128.4600 128.7644 128.9606 129.5433 129.7340 130.1590 130.5863 130.9334 131.0524 131.3514 132.1269 132.3537 132.9094 133.0792 134.0112 134.4529 134.6379 135.1798 135.3204 135.4595 135.8152 136.1611 136.5010 136.5998 137.1502 137.6743 137.7686 138.1357 138.3187 138.3388 138.8607 139.1029 140.0056 140.0546 140.9696 141.4696 142.0983 142.3597 142.6451 143.4556 144.1497 144.2472 144.7698 145.2011 145.9874 146.6467 147.1109 148.5236 148.9010 149.2815 149.4566 149.6425 150.1503 150.2753 150.7804 150.8405 152.2326 152.4974 152.7487 152.9899 153.0502 153.4403 153.5009 153.6658 153.7086 153.8521 154.3183 154.8981 155.3239 155.4543 155.5582 155.9380 156.3137 156.7590 157.0287 157.3805 157.9297 158.2707 158.3417 158.8229 159.0432 159.7426 160.0495 160.6257 160.9279 161.2347 162.2516 165.5935 166.4155 171.8980 175.8749 176.2449 178.9443 179.1518 180.6445 181.9161 184.6261 185.8161 189.2626 189.9559 192.7399 196.7582 200.9255 204.9361 206.8909 636.4929 637.4533 637.8484 639.7609 641.5364 642.7107 643.4909 644.7571 646.2615 1197.7152 1198.1065</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.270393 -0.356109 -0.160959 -0.153599 -0.130620 -0.113881 -0.116404 -0.092891 -0.149493 -0.256897 0.334851 0.072075 0.077872 0.071624 0.073807 0.074362 0.072559 0.066842 0.071441 0.075021 0.077560 0.056910 0.049303 0.088438 0.103187 0.080593 0.069838 0.081116 0.203846</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">8.2704 8.3561 6.1610 6.1536 6.1306 6.1139 6.1164 6.0929 6.1495 6.2569 5.6651 0.9279 0.9221 0.9284 0.9262 0.9256 0.9274 0.9332 0.9286 0.9250 0.9224 0.9431 0.9507 0.9116 0.8968 0.9194 0.9302 0.9189 0.7962</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.2704 -0.3561 -0.1610 -0.1536 -0.1306 -0.1139 -0.1164 -0.0929 -0.1495 -0.2569 0.3349 0.0721 0.0779 0.0716 0.0738 0.0744 0.0726 0.0668 0.0714 0.0750 0.0776 0.0569 0.0493 0.0884 0.1032 0.0806 0.0698 0.0811 0.2038</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1893 2.1125 3.9044 3.8957 3.8521 3.8596 3.8569 3.8695 3.8617 3.9539 4.2322 1.0107 1.0027 1.0101 1.0038 1.0115 1.0157 1.0117 1.0162 1.0139 1.0187 1.0082 1.0072 1.0223 1.0158 1.0036 1.0045 1.0051 1.0425</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1893 2.1125 3.9044 3.8957 3.8521 3.8596 3.8569 3.8695 3.8617 3.9539 4.2322 1.0107 1.0027 1.0101 1.0038 1.0115 1.0157 1.0117 1.0162 1.0139 1.0187 1.0082 1.0072 1.0223 1.0158 1.0036 1.0045 1.0051 1.0425</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="28">1.2097 0.9682 2.0079 0.9274 0.9343 1.0075 1.0125 0.9329 1.0074 1.0134 0.9135 0.9968 1.0139 0.9318 0.9998 1.0065 0.9331 1.0017 1.0019 0.9453 1.0003 0.9991 0.9619 0.9938 0.9768 0.9954 0.9965 1.0000</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 0 28 1 10 2 3 2 4 2 11 2 12 3 5 3 13 3 14 4 6 4 15 4 16 5 7 5 17 5 18 6 8 6 19 6 20 7 9 7 21 7 22 8 10 8 23 8 24 9 25 9 26 9 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011225060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.354272099624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.00884 -11.62786 -0.61902 10.16776 -10.11600 0.05176 -0.87786 0.69521 -0.18265</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64577</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
