<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.002932"
                        y3="-1.652593"
                        z3="-1.32532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.23005"
                        y3="-3.66225"
                        z3="-0.367073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.549495"
                        y3="1.983938"
                        z3="0.564177"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.118151"
                        y3="-1.327728"
                        z3="0.93791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.715832"
                        y3="-1.373451"
                        z3="-0.438708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.775135"
                        y3="-2.465737"
                        z3="-0.007556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.986219"
                        y3="-1.696433"
                        z3="2.116196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.101855"
                        y3="-0.259669"
                        z3="1.261123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.150313"
                        y3="-1.688127"
                        z3="-0.665877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.419377"
                        y3="-2.670794"
                        z3="-0.56847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.138444"
                        y3="-0.794516"
                        z3="-0.607864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.562066"
                        y3="-1.17969"
                        z3="-0.871255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.915092"
                        y3="0.651677"
                        z3="-0.286114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.344867"
                        y3="-1.70071"
                        z3="-1.814248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.318334"
                        y3="-1.201104"
                        z3="-0.784846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461496"
                        y3="0.169646"
                        z3="-0.597364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.059754"
                        y3="-2.083716"
                        z3="-0.009483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.337162"
                        y3="0.652215"
                        z3="0.36522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.944026"
                        y3="-1.591344"
                        z3="0.93924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.083538"
                        y3="-0.228117"
                        z3="1.137215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.525741"
                        y3="2.867292"
                        z3="0.376426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.782008"
                        y3="4.00225"
                        z3="-0.377441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.279098"
                        y3="2.673986"
                        z3="0.959347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.783868"
                        y3="4.950503"
                        z3="-0.546925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.287294"
                        y3="3.623514"
                        z3="0.772757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.532475"
                        y3="4.763519"
                        z3="0.020005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.28806"
                        y3="-0.658471"
                        z3="-1.135413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.229376"
                        y3="-3.413587"
                        z3="0.262343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.372433"
                        y3="-2.025265"
                        z3="2.95661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.688969"
                        y3="-2.494403"
                        z3="1.881274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.571629"
                        y3="-0.835442"
                        z3="2.445712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.54886"
                        y3="0.082726"
                        z3="0.389696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.377978"
                        y3="-0.616088"
                        z3="1.996996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.607592"
                        y3="0.60785"
                        z3="1.692171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.397123"
                        y3="-2.717918"
                        z3="-0.907991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.664674"
                        y3="-2.240353"
                        z3="-1.097179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.97279"
                        y3="-0.616287"
                        z3="-1.712938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.195279"
                        y3="-0.956078"
                        z3="-0.008985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.521452"
                        y3="0.955745"
                        z3="0.570789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.22048"
                        y3="1.287093"
                        z3="-1.12148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.875741"
                        y3="0.878456"
                        z3="-0.056234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.344257"
                        y3="-1.050115"
                        z3="-2.68872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.599707"
                        y3="-2.709701"
                        z3="-2.140512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.891257"
                        y3="0.858523"
                        z3="-1.209823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.9387"
                        y3="-3.149944"
                        z3="-0.142355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.524749"
                        y3="-2.277608"
                        z3="1.541251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.768075"
                        y3="0.161046"
                        z3="1.879335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.759813"
                        y3="4.138266"
                        z3="-0.820315"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.085979"
                        y3="1.791774"
                        z3="1.556427"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.986826"
                        y3="5.836475"
                        z3="-1.13394"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.683359"
                        y3="3.470946"
                        z3="1.226255"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.245362"
                        y3="5.501857"
                        z3="-0.119822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0029,-1.6526,-1.3253;.2301,-3.6622,-.3671;3.5495,1.9839,.5642;-2.1182,-1.3277,.9379;-2.7158,-1.3735,-.4387;-1.7751,-2.4657,-.0076;-2.9862,-1.6964,2.1162;-1.1019,-.2597,1.2611;-4.1503,-1.6881,-.6659;-.4194,-2.6708,-.5685;-5.1384,-.7945,-.6079;-6.5621,-1.1797,-.8713;-4.9151,.6517,-.2861;1.3449,-1.7007,-1.8142;2.3183,-1.2011,-.7848;2.4615,.1696,-.5974;3.0598,-2.0837,-.0095;3.3372,.6522,.3652;3.944,-1.5913,.9392;4.0835,-.2281,1.1372;2.5257,2.8673,.3764;2.782,4.0023,-.3774;1.2791,2.674,.9593;1.7839,4.9505,-.5469;.2873,3.6235,.7728;.5325,4.7635,.02;-2.2881,-.6585,-1.1354;-2.2294,-3.4136,.2623;-2.3724,-2.0253,2.9566;-3.689,-2.4944,1.8813;-3.5716,-.8354,2.4457;-.5489,.0827,.3897;-.378,-.6161,1.997;-1.6076,.6079,1.6922;-4.3971,-2.7179,-.908;-6.6647,-2.2404,-1.0972;-6.9728,-.6163,-1.7129;-7.1953,-.9561,-.009;-5.5215,.9557,.5708;-5.2205,1.2871,-1.1215;-3.8757,.8785,-.0562;1.3443,-1.0501,-2.6887;1.5997,-2.7097,-2.1405;1.8913,.8585,-1.2098;2.9387,-3.1499,-.1424;4.5247,-2.2776,1.5413;4.7681,.161,1.8793;3.7598,4.1383,-.8203;1.086,1.7918,1.5564;1.9868,5.8365,-1.1339;-.6834,3.4709,1.2263;-.2454,5.5019,-.1198;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2278.6301011821 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">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.365 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">0.931 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.375 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="0.00293197"
                                 y3="-1.6525932"
                                 z3="-1.32532043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2300496"
                                 y3="-3.66225027"
                                 z3="-0.36707294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.54949543"
                                 y3="1.98393753"
                                 z3="0.56417679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.11815071"
                                 y3="-1.32772758"
                                 z3="0.93790954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71583179"
                                 y3="-1.37345142"
                                 z3="-0.43870784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77513505"
                                 y3="-2.46573664"
                                 z3="-0.00755609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.98621866"
                                 y3="-1.6964333"
                                 z3="2.11619556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.10185509"
                                 y3="-0.25966891"
                                 z3="1.26112324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.15031262"
                                 y3="-1.68812678"
                                 z3="-0.66587703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.41937668"
                                 y3="-2.67079411"
                                 z3="-0.56847021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.13844423"
                                 y3="-0.79451622"
                                 z3="-0.60786393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.56206645"
                                 y3="-1.17969009"
                                 z3="-0.87125539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.91509189"
                                 y3="0.6516772"
                                 z3="-0.28611425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34486739"
                                 y3="-1.70071025"
                                 z3="-1.81424838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31833388"
                                 y3="-1.20110401"
                                 z3="-0.78484586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46149564"
                                 y3="0.16964567"
                                 z3="-0.59736372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.05975371"
                                 y3="-2.08371614"
                                 z3="-0.0094833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33716214"
                                 y3="0.65221486"
                                 z3="0.36522038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94402576"
                                 y3="-1.59134369"
                                 z3="0.93923951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.08353791"
                                 y3="-0.22811659"
                                 z3="1.1372147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52574059"
                                 y3="2.86729162"
                                 z3="0.37642621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.78200793"
                                 y3="4.00225008"
                                 z3="-0.37744117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.27909755"
                                 y3="2.67398576"
                                 z3="0.95934652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.78386801"
                                 y3="4.95050343"
                                 z3="-0.54692459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.28729361"
                                 y3="3.6235145"
                                 z3="0.77275682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.53247462"
                                 y3="4.76351923"
                                 z3="0.02000528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28806042"
                                 y3="-0.65847064"
                                 z3="-1.1354135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.22937554"
                                 y3="-3.41358747"
                                 z3="0.26234302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.37243266"
                                 y3="-2.02526524"
                                 z3="2.95661041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68896895"
                                 y3="-2.49440265"
                                 z3="1.881274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.5716289"
                                 y3="-0.83544159"
                                 z3="2.44571223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54885971"
                                 y3="0.08272626"
                                 z3="0.38969596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.37797828"
                                 y3="-0.61608818"
                                 z3="1.99699603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.60759193"
                                 y3="0.60785006"
                                 z3="1.6921714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.39712281"
                                 y3="-2.71791795"
                                 z3="-0.9079906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.66467356"
                                 y3="-2.2403531"
                                 z3="-1.09717877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.97279003"
                                 y3="-0.61628734"
                                 z3="-1.71293815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.19527875"
                                 y3="-0.95607783"
                                 z3="-0.00898507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52145163"
                                 y3="0.9557447"
                                 z3="0.57078866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.22048019"
                                 y3="1.28709308"
                                 z3="-1.12147967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.87574133"
                                 y3="0.87845595"
                                 z3="-0.05623372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3442573"
                                 y3="-1.05011482"
                                 z3="-2.68872034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.59970678"
                                 y3="-2.70970071"
                                 z3="-2.14051209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89125665"
                                 y3="0.85852301"
                                 z3="-1.20982312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.93869983"
                                 y3="-3.14994403"
                                 z3="-0.14235469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.52474915"
                                 y3="-2.27760843"
                                 z3="1.54125122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.76807494"
                                 y3="0.16104594"
                                 z3="1.87933489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.75981295"
                                 y3="4.13826585"
                                 z3="-0.82031542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.08597949"
                                 y3="1.79177426"
                                 z3="1.55642656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.98682575"
                                 y3="5.83647541"
                                 z3="-1.13393963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.68335885"
                                 y3="3.47094624"
                                 z3="1.22625493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.24536206"
                                 y3="5.50185744"
                                 z3="-0.11982158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0029,-1.6526,-1.3253;.23,-3.6623,-.3671;3.5495,1.9839,.5642;-2.1182,-1.3277,.9379;-2.7158,-1.3735,-.4387;-1.7751,-2.4657,-.0076;-2.9862,-1.6964,2.1162;-1.1019,-.2597,1.2611;-4.1503,-1.6881,-.6659;-.4194,-2.6708,-.5685;-5.1384,-.7945,-.6079;-6.5621,-1.1797,-.8713;-4.9151,.6517,-.2861;1.3449,-1.7007,-1.8142;2.3183,-1.2011,-.7848;2.4615,.1696,-.5974;3.0598,-2.0837,-.0095;3.3372,.6522,.3652;3.944,-1.5913,.9392;4.0835,-.2281,1.1372;2.5257,2.8673,.3764;2.782,4.0023,-.3774;1.2791,2.674,.9593;1.7839,4.9505,-.5469;.2873,3.6235,.7728;.5325,4.7635,.02;-2.2881,-.6585,-1.1354;-2.2294,-3.4136,.2623;-2.3724,-2.0253,2.9566;-3.689,-2.4944,1.8813;-3.5716,-.8354,2.4457;-.5489,.0827,.3897;-.378,-.6161,1.997;-1.6076,.6079,1.6922;-4.3971,-2.7179,-.908;-6.6647,-2.2404,-1.0972;-6.9728,-.6163,-1.7129;-7.1953,-.9561,-.009;-5.5215,.9557,.5708;-5.2205,1.2871,-1.1215;-3.8757,.8785,-.0562;1.3443,-1.0501,-2.6887;1.5997,-2.7097,-2.1405;1.8913,.8585,-1.2098;2.9387,-3.1499,-.1424;4.5247,-2.2776,1.5413;4.7681,.161,1.8793;3.7598,4.1383,-.8203;1.086,1.7918,1.5564;1.9868,5.8365,-1.1339;-.6834,3.4709,1.2263;-.2454,5.5019,-.1198;</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="0.002932"
                        y3="-1.652593"
                        z3="-1.32532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.23005"
                        y3="-3.66225"
                        z3="-0.367073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.549495"
                        y3="1.983938"
                        z3="0.564177"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.118151"
                        y3="-1.327728"
                        z3="0.93791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.715832"
                        y3="-1.373451"
                        z3="-0.438708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.775135"
                        y3="-2.465737"
                        z3="-0.007556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.986219"
                        y3="-1.696433"
                        z3="2.116196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.101855"
                        y3="-0.259669"
                        z3="1.261123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.150313"
                        y3="-1.688127"
                        z3="-0.665877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.419377"
                        y3="-2.670794"
                        z3="-0.56847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.138444"
                        y3="-0.794516"
                        z3="-0.607864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.562066"
                        y3="-1.17969"
                        z3="-0.871255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.915092"
                        y3="0.651677"
                        z3="-0.286114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.344867"
                        y3="-1.70071"
                        z3="-1.814248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.318334"
                        y3="-1.201104"
                        z3="-0.784846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461496"
                        y3="0.169646"
                        z3="-0.597364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.059754"
                        y3="-2.083716"
                        z3="-0.009483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.337162"
                        y3="0.652215"
                        z3="0.36522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.944026"
                        y3="-1.591344"
                        z3="0.93924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.083538"
                        y3="-0.228117"
                        z3="1.137215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.525741"
                        y3="2.867292"
                        z3="0.376426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.782008"
                        y3="4.00225"
                        z3="-0.377441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.279098"
                        y3="2.673986"
                        z3="0.959347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.783868"
                        y3="4.950503"
                        z3="-0.546925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.287294"
                        y3="3.623514"
                        z3="0.772757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.532475"
                        y3="4.763519"
                        z3="0.020005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.28806"
                        y3="-0.658471"
                        z3="-1.135413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.229376"
                        y3="-3.413587"
                        z3="0.262343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.372433"
                        y3="-2.025265"
                        z3="2.95661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.688969"
                        y3="-2.494403"
                        z3="1.881274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.571629"
                        y3="-0.835442"
                        z3="2.445712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.54886"
                        y3="0.082726"
                        z3="0.389696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.377978"
                        y3="-0.616088"
                        z3="1.996996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.607592"
                        y3="0.60785"
                        z3="1.692171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.397123"
                        y3="-2.717918"
                        z3="-0.907991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.664674"
                        y3="-2.240353"
                        z3="-1.097179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.97279"
                        y3="-0.616287"
                        z3="-1.712938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.195279"
                        y3="-0.956078"
                        z3="-0.008985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.521452"
                        y3="0.955745"
                        z3="0.570789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.22048"
                        y3="1.287093"
                        z3="-1.12148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.875741"
                        y3="0.878456"
                        z3="-0.056234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.344257"
                        y3="-1.050115"
                        z3="-2.68872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.599707"
                        y3="-2.709701"
                        z3="-2.140512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.891257"
                        y3="0.858523"
                        z3="-1.209823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.9387"
                        y3="-3.149944"
                        z3="-0.142355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.524749"
                        y3="-2.277608"
                        z3="1.541251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.768075"
                        y3="0.161046"
                        z3="1.879335"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.759813"
                        y3="4.138266"
                        z3="-0.820315"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.085979"
                        y3="1.791774"
                        z3="1.556427"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.986826"
                        y3="5.836475"
                        z3="-1.13394"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.683359"
                        y3="3.470946"
                        z3="1.226255"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.245362"
                        y3="5.501857"
                        z3="-0.119822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2278.63010118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3396.47468208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6045.68791913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2649.21323705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70681287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86223198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447706</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999893012320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999786024640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232529647612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0898 17.1578 17.2588 17.3117 17.5847 17.6803 17.8384 17.9718 18.0491 18.2458 18.3354 18.4053 18.6633 18.8269 19.0208 19.1906 19.2834 19.5116 19.5748 19.6753 19.7477 19.9230 20.0502 20.1635 20.3281 20.3495 20.4100 20.6115 20.7390 20.8739 20.9970 21.0849 21.1856 21.2977 21.4514 21.5006 21.7593 21.8455 21.9011 22.0729 22.1868 22.3625 22.5623 22.7119 22.8915 23.1524 23.2531 23.4186 23.5594 23.6427 23.7846 23.8162 24.0620 24.2448 24.3165 24.5170 24.7198 24.8614 24.9859 25.0581 25.2111 25.3397 25.3782 25.5110 25.7636 25.8609 26.0550 26.2455 26.3698 26.5462 26.8701 26.9622 26.9924 27.1195 27.3658 27.3899 27.5207 27.6381 27.7423 27.7930 28.1250 28.2853 28.3870 28.4453 28.6138 28.6859 28.8187 29.0257 29.0746 29.1305 29.2532 29.3254 29.4247 29.4919 29.6417 29.7674 29.8532 29.9173 30.2117 30.2704 30.3817 30.4718 30.5208 30.8250 30.8932 30.9902 31.1474 31.4064 31.4548 31.6022 31.7070 31.8992 31.9374 32.0720 32.1799 32.1996 32.4875 32.5528 32.6857 32.7895 32.8090 32.9241 32.9943 33.2519 33.4636 33.6231 33.8083 33.8622 33.9790 34.0464 34.2977 34.5309 34.6355 34.8354 34.9425 35.0821 35.2450 35.3632 35.4340 35.5793 35.6434 35.7695 35.9975 36.0889 36.3052 36.3418 36.4521 36.7341 36.7896 36.9078 37.2421 37.3153 37.4610 37.5769 37.7308 37.7678 37.9251 38.0103 38.1450 38.3331 38.3496 38.4192 38.4771 38.6869 38.7268 38.7945 38.8451 38.9440 39.1445 39.2271 39.2551 39.4141 39.4950 39.6492 39.9325 40.1343 40.2259 40.3387 40.5808 40.6700 40.7179 40.9175 41.0796 41.2510 41.2911 41.3401 41.6829 41.7141 41.7712 41.9805 42.0680 42.1599 42.2420 42.3300 42.6347 42.6569 42.7962 42.9632 43.0176 43.2491 43.2785 43.3599 43.4204 43.5712 43.7133 43.7980 43.8896 44.0772 44.1321 44.2688 44.4675 44.5739 44.6090 44.7837 44.8934 45.0673 45.3057 45.3727 45.4330 45.5806 45.7404 46.0087 46.0984 46.2145 46.4504 46.4809 46.5828 46.7741 46.8638 47.1793 47.2271 47.3475 47.5465 47.7361 47.7716 47.9666 48.0778 48.1981 48.4715 48.6593 48.7194 48.8285 49.1279 49.2271 49.3926 49.5911 49.7871 49.8593 49.9627 50.2017 50.2701 50.4449 50.8130 50.9745 51.2570 51.5584 51.9296 52.1277 52.2264 52.3777 52.7224 52.7593 53.0587 53.1293 53.3876 53.6299 53.8937 54.2560 54.6315 54.7727 54.9304 55.0186 55.4414 55.9486 56.0001 56.2013 56.3787 56.5645 56.6032 56.8912 57.0628 57.2693 57.4149 57.6512 57.8669 58.0045 58.2442 58.4216 58.6832 58.9366 59.0985 59.4938 59.7776 60.0457 60.2769 60.3619 60.7494 60.9395 61.1992 61.5350 61.8167 61.9121 62.1082 62.4672 62.7648 62.8824 63.0130 63.1943 63.4948 63.7659 64.0600 64.4478 64.4942 64.7830 65.0418 65.3289 65.6817 65.8063 65.8501 66.1002 66.4057 66.7018 66.7983 66.9963 67.4049 67.5263 67.7753 67.9076 68.2282 68.2904 68.7325 68.8396 69.2729 69.5511 69.6600 70.2015 70.2987 70.4009 70.8238 71.1396 71.3288 71.5127 71.9095 72.0033 72.2073 72.6332 72.7561 73.0629 73.1465 73.5365 73.6167 73.7883 74.1079 74.4299 74.5948 74.8311 75.0021 75.0594 75.1743 75.3808 75.4161 75.6346 75.8737 75.9865 76.1567 76.4802 76.5912 76.6473 76.8337 77.0250 77.1172 77.1573 77.4084 77.5798 77.6918 77.7943 78.1029 78.2487 78.3069 78.6082 78.6412 78.8221 78.9559 79.0759 79.1180 79.1643 79.2653 79.5083 79.6040 79.6844 79.7559 79.8142 79.9278 80.1011 80.3033 80.3906 80.6356 80.8144 80.8588 81.1326 81.4012 81.5075 81.6572 81.7525 81.9902 82.0329 82.0813 82.2618 82.4637 82.6172 82.6643 82.7281 82.8337 83.1007 83.2104 83.2483 83.3512 83.4629 83.5632 83.6438 83.8003 83.9775 84.1410 84.2990 84.3317 84.5217 84.5982 84.6238 84.8406 84.8946 85.1291 85.1750 85.2636 85.3223 85.4830 85.6140 85.6586 85.7370 85.7876 86.1214 86.1869 86.3247 86.3621 86.5053 86.6474 86.6665 86.8145 86.9387 87.1744 87.2057 87.2516 87.3978 87.5457 87.6166 87.7702 87.9047 88.1577 88.2017 88.3458 88.5656 88.7220 88.8614 88.9435 89.0384 89.0784 89.2891 89.3108 89.4546 89.5238 89.7881 89.9093 89.9748 90.0202 90.1701 90.3218 90.6147 90.6458 90.7526 90.8770 91.1943 91.2874 91.4443 91.6299 91.8397 91.9909 92.0994 92.1659 92.3773 92.4409 92.5489 92.7194 92.8476 92.9643 93.0301 93.0856 93.3139 93.4047 93.4769 93.5271 93.6476 93.6760 93.7941 93.9306 94.0348 94.0612 94.2768 94.4484 94.5611 94.5949 94.8997 94.9667 95.2396 95.3278 95.4558 95.6138 95.7007 95.8842 95.9509 96.1133 96.2560 96.3571 96.4834 96.6231 96.8100 96.8573 96.9727 97.0498 97.0609 97.2184 97.2869 97.3301 97.5046 97.6926 97.7449 97.9581 98.0053 98.0868 98.2899 98.4276 98.5864 98.6418 98.7813 98.8045 98.9821 99.1188 99.3221 99.4416 99.6477 99.6927 99.9906 100.1588 100.3315 100.3482 100.6344 100.6974 100.9098 101.0181 101.2280 101.2544 101.4778 101.7186 101.8085 101.9845 102.2448 102.3273 102.4394 102.5517 102.7590 102.8708 103.0695 103.2242 103.4340 103.6441 103.9295 104.0325 104.5144 104.5482 104.6908 104.8126 105.0761 105.1582 105.3119 105.3579 105.4718 105.5106 105.5656 105.6831 105.8582 105.9808 106.1574 106.1638 106.2931 106.4386 106.6193 106.7556 106.9063 107.0427 107.1756 107.3515 107.5100 107.5750 107.6937 107.8340 107.9547 108.2767 108.4207 108.4868 108.8196 108.8646 108.9849 109.0623 109.2136 109.3882 109.4212 109.5441 109.6665 109.7769 110.0685 110.0902 110.2599 110.3828 110.5671 110.7083 110.9728 111.1307 111.3400 111.4040 111.4815 111.7678 111.9363 112.1799 112.1943 112.3833 112.5943 112.7839 113.0157 113.2096 113.4214 113.4879 113.5918 113.7765 113.9599 114.1843 114.3146 114.4641 114.5315 114.7659 114.8322 114.9347 114.9730 115.0494 115.2114 115.5179 115.8301 115.9272 115.9668 116.1821 116.2724 116.3528 116.4794 116.6951 116.7302 116.8811 116.9977 117.0418 117.0965 117.3543 117.5246 117.5889 117.6815 117.7476 117.9430 118.0830 118.1288 118.1579 118.3979 118.4810 118.6956 118.7293 118.9419 119.0375 119.2315 119.3183 119.4118 119.4749 119.5429 119.5965 119.9913 120.0281 120.2319 120.3419 120.4023 120.4617 120.8011 120.9732 121.0667 121.1696 121.2667 121.4258 121.5168 121.8139 122.0777 122.6042 122.7933 122.8879 122.9934 123.3752 123.4145 123.6570 123.8713 124.1755 124.6188 124.9026 125.1949 125.4150 125.4882 125.7957 126.1337 126.2340 126.2672 126.4621 126.8781 127.0375 127.5063 127.7139 128.0983 128.5635 128.5875 128.8820 129.0242 129.2913 129.4236 129.5069 129.5775 129.7146 129.9155 129.9536 130.0914 130.3356 130.5641 130.7840 130.9546 131.0259 131.0484 131.1661 131.4156 131.5327 131.6680 131.8238 131.9475 132.0827 132.6663 132.7806 132.8626 133.1449 133.4679 133.6207 133.7268 133.7737 134.4975 134.6779 134.8557 135.0594 135.3656 135.4261 135.7116 135.9346 135.9448 136.2742 136.5930 136.7711 137.0545 137.1649 137.9479 138.0592 138.1990 138.5998 138.6753 138.9889 139.3097 139.6089 139.6876 139.8630 140.3044 140.8225 140.9966 141.0610 141.2262 141.3293 141.5950 142.2754 142.6287 142.6734 143.3888 143.8168 144.1824 144.2309 144.3176 144.3850 144.4831 144.7755 145.0241 145.1097 145.3087 145.5456 145.6292 145.6667 145.7448 146.0110 146.0596 146.3705 146.5284 147.0671 147.1712 147.4051 147.6519 147.9452 148.0216 148.1471 148.2799 148.3761 148.4380 148.6811 148.8227 149.1604 149.2187 149.6156 149.9048 150.0309 150.2262 150.3254 150.3868 150.8687 151.0208 151.4501 151.6636 151.8729 152.3861 152.4544 152.5972 152.7902 152.9734 153.6293 154.0578 154.1756 154.4862 154.7323 154.8128 155.0822 155.3495 155.7932 155.9582 156.2789 156.5237 156.7461 157.2800 157.3162 157.3840 157.6879 157.9132 158.4989 158.8961 159.1463 159.4301 159.8306 160.2378 160.2697 160.6242 160.8767 161.2235 161.6962 162.4380 162.9755 163.4025 164.3800 165.4884 166.3876 167.5450 168.9964 169.7935 172.3714 172.5713 172.9412 173.6403 174.6218 176.6444 177.4932 178.5022 180.2532 181.0810 182.1553 185.5649 187.0055 187.2616 187.4470 188.8514 189.9457 192.1674 193.0999 194.0233 196.0672 196.6532 198.9512 202.0755 205.5098 206.5043 207.5626 618.4978 620.1218 622.1875 626.6584 631.1191 631.2435 632.1888 634.1183 634.3008 635.3501 635.9331 636.8648 637.0712 638.8780 640.2649 643.1144 643.3651 645.0555 648.1954 650.8681 651.3671 657.4398 658.2489 1199.4240 1210.6649 1215.1962</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.262735 -0.370917 -0.301031 0.108528 0.012857 -0.112763 -0.246790 -0.316244 -0.217124 0.348091 -0.023524 -0.211204 -0.237187 0.017827 0.008204 -0.225085 -0.131009 0.245773 -0.099326 -0.201491 0.246148 -0.196839 -0.186218 -0.098626 -0.117858 -0.137816 0.103126 0.083322 0.098132 0.082927 0.083827 0.090033 0.111615 0.086206 0.091806 0.080037 0.085829 0.083968 0.086072 0.096979 0.077297 0.103745 0.111476 0.123251 0.124720 0.125306 0.125614 0.126170 0.151481 0.125737 0.122426 0.125255</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2627 8.3709 8.3010 5.8915 5.9871 6.1128 6.2468 6.3162 6.2171 5.6519 6.0235 6.2112 6.2372 5.9822 5.9918 6.2251 6.1310 5.7542 6.0993 6.2015 5.7539 6.1968 6.1862 6.0986 6.1179 6.1378 0.8969 0.9167 0.9019 0.9171 0.9162 0.9100 0.8884 0.9138 0.9082 0.9200 0.9142 0.9160 0.9139 0.9030 0.9227 0.8963 0.8885 0.8767 0.8753 0.8747 0.8744 0.8738 0.8485 0.8743 0.8776 0.8747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="52">-0.2627 -0.3709 -0.3010 0.1085 0.0129 -0.1128 -0.2468 -0.3162 -0.2171 0.3481 -0.0235 -0.2112 -0.2372 0.0178 0.0082 -0.2251 -0.1310 0.2458 -0.0993 -0.2015 0.2461 -0.1968 -0.1862 -0.0986 -0.1179 -0.1378 0.1031 0.0833 0.0981 0.0829 0.0838 0.0900 0.1116 0.0862 0.0918 0.0800 0.0858 0.0840 0.0861 0.0970 0.0773 0.1037 0.1115 0.1233 0.1247 0.1253 0.1256 0.1262 0.1515 0.1257 0.1224 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1042 2.1324 2.1132 3.7403 3.7724 3.8851 3.9057 3.9083 3.8606 4.2761 3.7402 3.9412 3.9410 3.8889 3.6616 3.9222 3.9759 3.8242 3.9598 4.0303 3.8192 4.0319 3.9474 3.9345 3.9481 3.9643 1.0211 1.0322 1.0048 1.0078 1.0024 1.0108 0.9981 0.9993 1.0142 1.0106 0.9979 0.9989 1.0002 1.0021 1.0103 0.9986 1.0100 1.0132 1.0230 0.9994 1.0125 1.0131 0.9884 0.9989 1.0033 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1042 2.1324 2.1132 3.7403 3.7724 3.8851 3.9057 3.9083 3.8606 4.2761 3.7402 3.9412 3.9410 3.8889 3.6616 3.9222 3.9759 3.8242 3.9598 4.0303 3.8192 4.0319 3.9474 3.9345 3.9481 3.9643 1.0211 1.0322 1.0048 1.0078 1.0024 1.0108 0.9981 0.9993 1.0142 1.0106 0.9979 0.9989 1.0002 1.0021 1.0103 0.9986 1.0100 1.0132 1.0230 0.9994 1.0125 1.0131 0.9884 0.9989 1.0033 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="54">1.1729 0.8913 1.9853 0.9870 0.9469 0.9033 0.8865 0.9399 0.9667 0.9434 0.9325 0.9995 1.0394 1.0108 0.9921 0.9878 0.9933 0.9738 0.9910 0.9849 1.8564 1.0024 0.9688 0.9655 0.9980 0.9823 0.9851 0.9873 0.9857 0.9998 0.9006 0.9990 1.0215 1.3701 1.3999 1.3827 0.9644 1.4463 0.9668 1.4150 1.4504 0.9786 0.9723 1.4301 1.3716 1.4343 0.9714 1.4323 0.9556 1.4314 0.9747 1.4351 0.9723 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026976092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871556989589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.49705 30.76322 -0.73383 0.07300 0.80081 0.87381 3.70648 -3.81745 -0.11096</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91407</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
