<?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="-3.594606"
                        y3="-2.619087"
                        z3="0.798944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.379895"
                        y3="-1.697077"
                        z3="-1.219069"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.648563"
                        y3="1.65614"
                        z3="-0.679816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.716771"
                        y3="2.515327"
                        z3="-0.007869"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.060969"
                        y3="0.696387"
                        z3="0.266841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.854229"
                        y3="1.744818"
                        z3="0.658429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.200336"
                        y3="-0.058302"
                        z3="-0.406639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.637199"
                        y3="0.84341"
                        z3="-0.287571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.889145"
                        y3="-1.016736"
                        z3="0.549949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.823149"
                        y3="0.172138"
                        z3="0.389188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.018034"
                        y3="-1.788852"
                        z3="-0.079231"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.093085"
                        y3="2.318603"
                        z3="-1.13671"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.084498"
                        y3="1.090481"
                        z3="-1.508969"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.139167"
                        y3="3.196302"
                        z3="-0.75316"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.237155"
                        y3="3.152881"
                        z3="0.741379"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.655453"
                        y3="-0.023705"
                        z3="0.675876"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.44653"
                        y3="1.255446"
                        z3="1.126987"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.541564"
                        y3="2.465449"
                        z3="1.112662"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.467937"
                        y3="1.147486"
                        z3="1.4906"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.818056"
                        y3="-0.609963"
                        z3="-1.268957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.928469"
                        y3="0.65187"
                        z3="-0.805948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.985695"
                        y3="1.431326"
                        z3="-1.142485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.978905"
                        y3="0.074651"
                        z3="-0.701959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.284091"
                        y3="-0.478984"
                        z3="1.418031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.172868"
                        y3="-1.734659"
                        z3="0.962819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.525717"
                        y3="0.909554"
                        z3="0.780693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.370311"
                        y3="-0.46895"
                        z3="-0.302125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.501288"
                        y3="-0.448348"
                        z3="1.227315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.308669"
                        y3="-3.086494"
                        z3="0.345872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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:-3.5946,-2.6191,.7989;-3.3799,-1.6971,-1.2191;.6486,1.6561,-.6798;1.7168,2.5153,-.0079;-.061,.6964,.2668;2.8542,1.7448,.6584;-1.2003,-.0583,-.4066;3.6372,.8434,-.2876;-1.8891,-1.0167,.5499;4.8231,.1721,.3892;-3.018,-1.7889,-.0792;-.0931,2.3186,-1.1367;1.0845,1.0905,-1.509;2.1392,3.1963,-.7532;1.2372,3.1529,.7414;.6555,-.0237,.6759;-.4465,1.2554,1.127;3.5416,2.4654,1.1127;2.4679,1.1475,1.4906;-.8181,-.61,-1.269;-1.9285,.6519,-.8059;3.9857,1.4313,-1.1425;2.9789,.0747,-.702;-2.2841,-.479,1.418;-1.1729,-1.7347,.9628;5.5257,.9096,.7807;5.3703,-.4689,-.3021;4.5013,-.4483,1.2273;-4.3087,-3.0865,.3459;</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">611.8925871307 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">4.644e-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="-3.59460579"
                                 y3="-2.61908682"
                                 z3="0.79894434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.37989518"
                                 y3="-1.69707703"
                                 z3="-1.21906931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.64856275"
                                 y3="1.65614028"
                                 z3="-0.67981613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.71677114"
                                 y3="2.51532651"
                                 z3="-0.00786914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.06096856"
                                 y3="0.69638694"
                                 z3="0.26684111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.85422946"
                                 y3="1.74481827"
                                 z3="0.65842924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.20033629"
                                 y3="-0.05830203"
                                 z3="-0.40663897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.6371994"
                                 y3="0.84341009"
                                 z3="-0.28757085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.88914472"
                                 y3="-1.0167362"
                                 z3="0.54994897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82314854"
                                 y3="0.17213815"
                                 z3="0.38918815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01803384"
                                 y3="-1.78885236"
                                 z3="-0.07923073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.09308532"
                                 y3="2.31860324"
                                 z3="-1.13670966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.08449768"
                                 y3="1.09048129"
                                 z3="-1.50896861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.13916664"
                                 y3="3.19630173"
                                 z3="-0.75315955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.23715518"
                                 y3="3.15288053"
                                 z3="0.74137882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.65545276"
                                 y3="-0.02370488"
                                 z3="0.6758765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.44652977"
                                 y3="1.25544637"
                                 z3="1.1269868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.54156352"
                                 y3="2.46544929"
                                 z3="1.11266212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.46793684"
                                 y3="1.14748568"
                                 z3="1.49060026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.81805576"
                                 y3="-0.60996289"
                                 z3="-1.26895699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.92846906"
                                 y3="0.6518702"
                                 z3="-0.80594817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.98569515"
                                 y3="1.43132636"
                                 z3="-1.14248477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.97890466"
                                 y3="0.07465066"
                                 z3="-0.70195887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.28409059"
                                 y3="-0.47898399"
                                 z3="1.41803065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.17286792"
                                 y3="-1.73465876"
                                 z3="0.96281875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.52571691"
                                 y3="0.90955394"
                                 z3="0.78069276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.37031087"
                                 y3="-0.46894985"
                                 z3="-0.30212525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.50128827"
                                 y3="-0.44834772"
                                 z3="1.2273153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.30866915"
                                 y3="-3.08649375"
                                 z3="0.34587181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" 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:-3.5946,-2.6191,.7989;-3.3799,-1.6971,-1.2191;.6486,1.6561,-.6798;1.7168,2.5153,-.0079;-.061,.6964,.2668;2.8542,1.7448,.6584;-1.2003,-.0583,-.4066;3.6372,.8434,-.2876;-1.8891,-1.0167,.5499;4.8231,.1721,.3892;-3.018,-1.7889,-.0792;-.0931,2.3186,-1.1367;1.0845,1.0905,-1.509;2.1392,3.1963,-.7532;1.2372,3.1529,.7414;.6555,-.0237,.6759;-.4465,1.2554,1.127;3.5416,2.4654,1.1127;2.4679,1.1475,1.4906;-.8181,-.61,-1.269;-1.9285,.6519,-.8059;3.9857,1.4313,-1.1425;2.9789,.0747,-.702;-2.2841,-.479,1.418;-1.1729,-1.7347,.9628;5.5257,.9096,.7807;5.3703,-.4689,-.3021;4.5013,-.4483,1.2273;-4.3087,-3.0865,.3459;</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="-3.594606"
                        y3="-2.619087"
                        z3="0.798944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.379895"
                        y3="-1.697077"
                        z3="-1.219069"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.648563"
                        y3="1.65614"
                        z3="-0.679816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.716771"
                        y3="2.515327"
                        z3="-0.007869"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.060969"
                        y3="0.696387"
                        z3="0.266841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.854229"
                        y3="1.744818"
                        z3="0.658429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.200336"
                        y3="-0.058302"
                        z3="-0.406639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.637199"
                        y3="0.84341"
                        z3="-0.287571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.889145"
                        y3="-1.016736"
                        z3="0.549949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.823149"
                        y3="0.172138"
                        z3="0.389188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.018034"
                        y3="-1.788852"
                        z3="-0.079231"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.093085"
                        y3="2.318603"
                        z3="-1.13671"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.084498"
                        y3="1.090481"
                        z3="-1.508969"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.139167"
                        y3="3.196302"
                        z3="-0.75316"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.237155"
                        y3="3.152881"
                        z3="0.741379"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.655453"
                        y3="-0.023705"
                        z3="0.675876"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.44653"
                        y3="1.255446"
                        z3="1.126987"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.541564"
                        y3="2.465449"
                        z3="1.112662"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.467937"
                        y3="1.147486"
                        z3="1.4906"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.818056"
                        y3="-0.609963"
                        z3="-1.268957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.928469"
                        y3="0.65187"
                        z3="-0.805948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.985695"
                        y3="1.431326"
                        z3="-1.142485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.978905"
                        y3="0.074651"
                        z3="-0.701959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.284091"
                        y3="-0.478984"
                        z3="1.418031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.172868"
                        y3="-1.734659"
                        z3="0.962819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.525717"
                        y3="0.909554"
                        z3="0.780693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.370311"
                        y3="-0.46895"
                        z3="-0.302125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.501288"
                        y3="-0.448348"
                        z3="1.227315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.308669"
                        y3="-3.086494"
                        z3="0.345872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" 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:-3.5946,-2.6191,.7989;-3.3799,-1.6971,-1.2191;.6486,1.6561,-.6798;1.7168,2.5153,-.0079;-.061,.6964,.2668;2.8542,1.7448,.6584;-1.2003,-.0583,-.4066;3.6372,.8434,-.2876;-1.8891,-1.0167,.5499;4.8231,.1721,.3892;-3.018,-1.7889,-.0792;-.0931,2.3186,-1.1367;1.0845,1.0905,-1.509;2.1392,3.1963,-.7532;1.2372,3.1529,.7414;.6555,-.0237,.6759;-.4465,1.2554,1.127;3.5416,2.4654,1.1127;2.4679,1.1475,1.4906;-.8181,-.61,-1.269;-1.9285,.6519,-.8059;3.9857,1.4313,-1.1425;2.9789,.0747,-.702;-2.2841,-.479,1.418;-1.1729,-1.7347,.9628;5.5257,.9096,.7807;5.3703,-.4689,-.3021;4.5013,-.4483,1.2273;-4.3087,-3.0865,.3459;</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">-504.34365868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">611.89258713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1116.23624581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1896.61773513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">780.38148932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.33261250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.98895382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999973406663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999973406663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999946813326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.762708234469</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">-524.6688 -522.9787 -283.2858 -280.0413 -279.5642 -279.4948 -279.3945 -279.3844 -279.3757 -279.3434 -279.2004 -33.5586 -30.9558 -25.5825 -24.9676 -23.9579 -22.7428 -21.3421 -20.1214 -19.3068 -18.7679 -18.0493 -16.3871 -16.3304 -16.0963 -15.6664 -15.4039 -14.5254 -14.4275 -14.2023 -13.7116 -13.4824 -13.3885 -12.6226 -12.4539 -12.2457 -12.0103 -11.6306 -11.5372 -11.4583 -11.0912 -11.0130 -10.9045 -10.2785 2.5063 2.8517 3.2307 3.5407 3.5803 3.6339 4.2679 4.3531 4.7336 5.1551 5.2147 5.4010 5.5503 5.6280 5.7624 5.8890 6.1870 6.4797 6.5986 6.7115 7.0137 7.1131 7.3685 7.5463 7.7253 8.0092 8.1071 8.4995 8.6108 8.8648 8.9263 9.1502 9.3390 9.6759 9.8072 10.0564 10.2856 10.5697 10.8115 11.0338 11.3162 11.6799 11.8944 12.1763 12.3129 12.6095 13.0154 13.0792 13.1392 13.3381 13.6952 13.7448 13.9601 13.9958 14.2655 14.3593 14.4812 14.5748 14.6536 14.6903 14.9745 15.0179 15.1347 15.1754 15.3751 15.5199 15.5608 15.6600 15.7919 15.9243 16.0931 16.3215 16.5577 16.7472 17.0733 17.2784 17.6807 18.1378 18.3261 18.6412 18.9608 19.2017 19.2621 19.7288 20.2684 20.5179 20.7370 21.5328 21.6325 22.1508 22.4289 22.5265 22.8142 23.1208 23.3415 23.5611 23.8930 24.0217 24.1902 24.4735 24.9308 25.0776 25.4548 25.4890 25.9049 26.2254 26.5557 27.0704 27.3044 27.6349 28.0646 28.3507 28.8694 29.1043 29.8156 30.0589 30.1054 30.3158 30.6203 30.6949 30.8069 30.9721 31.3096 31.3585 31.6321 31.7640 31.8530 32.0822 32.4289 32.7158 33.1797 33.5610 33.6111 33.8064 34.1965 34.3536 34.4129 34.7650 34.8969 35.4456 35.5393 35.7515 36.1530 36.3231 36.4269 36.8854 37.0132 37.3422 37.5767 37.6679 38.0977 38.3796 38.6631 38.9230 39.1628 39.3838 39.7742 40.4347 40.5691 40.7474 40.9950 41.1026 41.2775 41.4553 41.5307 42.1733 42.2005 42.3245 42.4055 42.5435 42.7732 42.9346 43.1928 43.3380 43.4605 44.0476 44.2672 44.6990 44.8858 45.0206 45.2311 45.5070 45.7037 45.7708 46.0190 46.5825 46.9395 47.0731 47.7014 48.0254 48.1405 48.9646 49.3325 49.3541 50.0305 50.1364 50.3257 51.0819 51.3938 51.5435 51.8600 52.2676 53.4089 54.0192 55.4188 56.5244 56.7605 57.4325 57.7925 58.0817 58.3643 58.8225 59.4832 59.7626 60.1222 60.4513 60.8986 61.1823 61.7345 62.4225 62.8245 63.3842 63.5240 63.8953 64.3248 65.9467 66.1959 66.7981 67.8576 68.6658 69.3742 70.0581 70.1633 70.7691 70.9719 71.2972 71.6602 71.8312 72.1724 72.4178 72.7287 72.9514 73.0902 73.5777 73.8213 74.2477 74.4908 74.8884 75.3994 76.0186 76.2709 76.8459 76.9408 77.5726 77.8640 78.0750 78.3430 78.5672 78.9734 79.3898 79.7513 80.0424 80.3354 80.5250 80.7585 81.1179 81.4652 81.5686 81.6739 82.0000 82.4802 82.5332 82.9314 83.2492 83.3919 83.8125 84.0728 84.4754 84.8921 85.0359 85.3044 85.5560 85.6457 85.9132 86.3661 86.6534 86.7350 86.9996 87.3059 87.4319 87.7475 87.8512 88.0190 88.2525 88.7108 88.7845 89.1297 89.1841 89.2205 89.4387 89.6861 89.7890 89.9843 90.1788 90.3375 90.7436 90.9448 91.2037 91.2924 91.5740 91.9821 92.1375 92.3124 92.5221 92.7404 92.8561 93.1873 93.4937 93.9657 94.2130 94.5081 94.7646 95.0553 96.2000 96.3124 96.6173 96.7595 97.1109 97.3088 97.5555 98.1176 98.5165 98.8532 99.0738 99.3457 99.4714 100.0733 100.3497 100.7585 100.7946 101.1315 101.3915 101.8008 101.9986 102.2198 102.5417 102.7471 103.2196 103.4754 103.5735 103.9510 104.1970 104.6038 105.2347 105.5125 106.0585 106.3559 106.6116 107.0849 107.1453 107.2706 107.5283 107.7667 107.9617 108.0957 108.3114 108.8097 109.0278 109.2170 109.5972 109.7589 109.9592 110.1535 110.3700 111.1464 111.2045 111.4384 111.5980 111.7500 111.9355 112.1531 112.3844 112.5867 113.0726 113.2504 113.3460 113.4707 113.7811 114.0697 114.4059 114.4438 114.8353 115.1246 115.1921 115.4543 115.6063 116.0568 116.3093 116.5860 116.6675 116.8403 117.7369 117.8793 118.3283 118.4700 118.6796 118.8637 119.0815 119.5770 119.9340 120.1739 120.2478 120.3489 120.9496 121.1405 121.2034 121.2988 121.6259 121.7962 122.1550 122.5543 122.8183 123.3003 123.4526 123.9157 124.5025 125.0509 125.3242 125.9549 126.2243 126.8087 127.4148 127.8389 127.9984 128.1509 129.0285 129.3599 129.7438 130.0809 130.5575 130.6832 130.8998 131.1439 131.3145 131.8972 132.4841 133.0224 133.3556 134.3097 134.7371 135.1649 135.4380 135.6973 135.9687 136.2192 136.5688 136.6616 137.0099 137.3421 137.5707 137.9145 138.2679 138.6895 139.3269 139.5700 139.8488 140.0591 140.4345 140.8413 141.7337 142.5601 143.0040 143.7310 144.1646 144.4192 144.6007 145.5513 146.0909 146.3537 148.0668 148.5679 148.7157 149.0955 149.1881 149.5534 149.9108 150.2951 150.8358 151.0617 151.6626 152.0164 152.3672 152.6296 152.8828 153.1736 153.2869 153.3584 153.7395 153.9657 154.1576 154.4773 154.7498 154.9377 155.2713 155.7840 155.9550 156.0635 156.8155 157.4183 157.5112 157.8580 158.3803 158.8285 158.9574 159.0838 159.7494 160.2135 160.5969 161.4303 161.5526 165.7566 166.0065 172.2276 175.3747 175.9043 178.7413 179.1638 180.7863 181.9301 184.6041 185.6591 189.3559 189.5260 192.2428 196.2974 200.7779 205.4645 207.0625 635.1489 637.0175 637.5720 638.8379 641.5018 642.0688 642.3343 643.0289 645.9927 1196.4973 1198.0550</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">-0.271264 -0.345777 -0.124403 -0.155273 -0.117590 -0.130053 -0.084213 -0.088331 -0.143266 -0.255649 0.326239 0.074583 0.067632 0.074078 0.071016 0.052779 0.062017 0.071830 0.061769 0.068196 0.066902 0.060670 0.051851 0.087211 0.086537 0.072782 0.084908 0.072166 0.202654</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">8.2713 8.3458 6.1244 6.1553 6.1176 6.1301 6.0842 6.0883 6.1433 6.2556 5.6738 0.9254 0.9324 0.9259 0.9290 0.9472 0.9380 0.9282 0.9382 0.9318 0.9331 0.9393 0.9481 0.9128 0.9135 0.9272 0.9151 0.9278 0.7973</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">-0.2713 -0.3458 -0.1244 -0.1553 -0.1176 -0.1301 -0.0842 -0.0883 -0.1433 -0.2556 0.3262 0.0746 0.0676 0.0741 0.0710 0.0528 0.0620 0.0718 0.0618 0.0682 0.0669 0.0607 0.0519 0.0872 0.0865 0.0728 0.0849 0.0722 0.2027</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1905 2.1435 3.8782 3.9157 3.8582 3.8716 3.8797 3.8669 3.8194 3.9551 4.2959 1.0135 1.0046 1.0093 1.0096 1.0072 1.0104 1.0113 1.0031 1.0213 1.0225 1.0080 1.0057 1.0199 1.0202 1.0043 1.0055 1.0031 1.0430</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1905 2.1435 3.8782 3.9157 3.8582 3.8716 3.8797 3.8669 3.8194 3.9551 4.2959 1.0135 1.0046 1.0093 1.0096 1.0072 1.0104 1.0113 1.0031 1.0213 1.0225 1.0080 1.0057 1.0199 1.0202 1.0043 1.0055 1.0031 1.0430</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">1.2172 0.9696 2.0555 0.9313 0.9284 1.0056 1.0103 0.9353 1.0149 1.0128 0.9286 1.0034 1.0010 0.9350 1.0007 1.0030 0.9251 1.0070 1.0099 0.9467 0.9997 0.9973 0.9680 0.9811 0.9827 0.9976 1.0002 0.9941</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">-0.009734874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.353393554448</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.81206 -20.59157 0.22049 10.20501 -10.20866 -0.00365 2.07287 -1.49109 0.58178</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
