<?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="0.198917"
                        y3="-2.402051"
                        z3="0.552358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.65311"
                        y3="-2.842162"
                        z3="-1.589417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.787334"
                        y3="2.05402"
                        z3="0.910803"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.747245"
                        y3="-2.64389"
                        z3="-0.391686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.349925"
                        y3="-1.227731"
                        z3="-0.090803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.510602"
                        y3="-2.056825"
                        z3="-1.042484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.913157"
                        y3="-2.919543"
                        z3="-1.311929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.626808"
                        y3="-3.67231"
                        z3="0.707464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.08912"
                        y3="-0.056613"
                        z3="-0.595887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.12132"
                        y3="-2.476637"
                        z3="-0.747694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.369538"
                        y3="1.061795"
                        z3="0.078678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.132387"
                        y3="2.176921"
                        z3="-0.572876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.974771"
                        y3="1.334175"
                        z3="1.498203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.553081"
                        y3="-2.684818"
                        z3="0.89338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.470328"
                        y3="-1.566917"
                        z3="0.484226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.191053"
                        y3="-0.268299"
                        z3="0.892662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.590193"
                        y3="-1.813816"
                        z3="-0.297947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.022522"
                        y3="0.770952"
                        z3="0.504321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.431662"
                        y3="-0.772812"
                        z3="-0.657205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.147602"
                        y3="0.526482"
                        z3="-0.268235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.611205"
                        y3="2.666081"
                        z3="0.599072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.759241"
                        y3="2.233218"
                        z3="-0.410317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.305291"
                        y3="3.807457"
                        z3="1.331932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.39503"
                        y3="2.954657"
                        z3="-0.680154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.15377"
                        y3="4.519683"
                        z3="1.045393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.704791"
                        y3="4.098065"
                        z3="0.039343"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.905537"
                        y3="-1.101085"
                        z3="0.888584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.626967"
                        y3="-1.836397"
                        z3="-2.098139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.839373"
                        y3="-3.926615"
                        z3="-1.725784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.969324"
                        y3="-2.228553"
                        z3="-2.151821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.855869"
                        y3="-2.851345"
                        z3="-0.766214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.856738"
                        y3="-3.431091"
                        z3="1.435412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.404997"
                        y3="-4.658828"
                        z3="0.295056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.574331"
                        y3="-3.747135"
                        z3="1.244164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.431441"
                        y3="-0.115987"
                        z3="-1.625073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.373964"
                        y3="1.961021"
                        z3="-1.613107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.5627"
                        y3="3.109296"
                        z3="-0.544554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.069308"
                        y3="2.373074"
                        z3="-0.045157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.465285"
                        y3="0.502975"
                        z3="1.979877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.854664"
                        y3="1.573135"
                        z3="2.100658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.311719"
                        y3="2.2012"
                        z3="1.548341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.877651"
                        y3="-3.631079"
                        z3="0.456014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.544694"
                        y3="-2.799802"
                        z3="1.977889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.319034"
                        y3="-0.060271"
                        z3="1.501902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.795202"
                        y3="-2.820014"
                        z3="-0.639308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.302626"
                        y3="-0.969272"
                        z3="-1.267972"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.787247"
                        y3="1.349253"
                        z3="-0.55869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.985101"
                        y3="1.349221"
                        z3="-0.991409"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.978218"
                        y3="4.131292"
                        z3="2.114978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.057401"
                        y3="2.608132"
                        z3="-1.462329"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.074547"
                        y3="5.409817"
                        z3="1.616819"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.602427"
                        y3="4.659301"
                        z3="-0.183573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:.1989,-2.4021,.5524;.6531,-2.8422,-1.5894;2.7873,2.054,.9108;-2.7472,-2.6439,-.3917;-2.3499,-1.2277,-.0908;-1.5106,-2.0568,-1.0425;-3.9132,-2.9195,-1.3119;-2.6268,-3.6723,.7075;-3.0891,-.0566,-.5959;-.1213,-2.4766,-.7477;-3.3695,1.0618,.0787;-4.1324,2.1769,-.5729;-2.9748,1.3342,1.4982;1.5531,-2.6848,.8934;2.4703,-1.5669,.4842;2.1911,-.2683,.8927;3.5902,-1.8138,-.2979;3.0225,.771,.5043;4.4317,-.7728,-.6572;4.1476,.5265,-.2682;1.6112,2.6661,.5991;.7592,2.2332,-.4103;1.3053,3.8075,1.3319;-.395,2.9547,-.6802;.1538,4.5197,1.0454;-.7048,4.0981,.0393;-1.9055,-1.1011,.8886;-1.627,-1.8364,-2.0981;-3.8394,-3.9266,-1.7258;-3.9693,-2.2286,-2.1518;-4.8559,-2.8513,-.7662;-1.8567,-3.4311,1.4354;-2.405,-4.6588,.2951;-3.5743,-3.7471,1.2442;-3.4314,-.116,-1.6251;-4.374,1.961,-1.6131;-3.5627,3.1093,-.5446;-5.0693,2.3731,-.0452;-2.4653,.503,1.9799;-3.8547,1.5731,2.1007;-2.3117,2.2012,1.5483;1.8777,-3.6311,.456;1.5447,-2.7998,1.9779;1.319,-.0603,1.5019;3.7952,-2.82,-.6393;5.3026,-.9693,-1.268;4.7872,1.3493,-.5587;.9851,1.3492,-.9914;1.9782,4.1313,2.115;-1.0574,2.6081,-1.4623;-.0745,5.4098,1.6168;-1.6024,4.6593,-.1836;</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">2337.7133313040 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">6.604e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.497 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">1.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.726 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="0.19891682"
                                 y3="-2.40205126"
                                 z3="0.55235824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.65311023"
                                 y3="-2.8421622"
                                 z3="-1.58941665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.78733352"
                                 y3="2.05402039"
                                 z3="0.91080331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.74724501"
                                 y3="-2.64389043"
                                 z3="-0.39168566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.34992544"
                                 y3="-1.22773095"
                                 z3="-0.09080316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.51060183"
                                 y3="-2.05682533"
                                 z3="-1.04248414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.91315655"
                                 y3="-2.91954284"
                                 z3="-1.31192903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.62680798"
                                 y3="-3.67230955"
                                 z3="0.70746355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.08911986"
                                 y3="-0.05661322"
                                 z3="-0.59588715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.12131971"
                                 y3="-2.47663736"
                                 z3="-0.74769385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36953827"
                                 y3="1.06179485"
                                 z3="0.07867777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.13238708"
                                 y3="2.17692088"
                                 z3="-0.57287623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97477111"
                                 y3="1.33417453"
                                 z3="1.49820263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.55308081"
                                 y3="-2.68481788"
                                 z3="0.89337953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4703278"
                                 y3="-1.5669167"
                                 z3="0.48422552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19105338"
                                 y3="-0.26829915"
                                 z3="0.89266157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59019344"
                                 y3="-1.81381638"
                                 z3="-0.29794707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02252183"
                                 y3="0.7709522"
                                 z3="0.5043215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.43166165"
                                 y3="-0.77281177"
                                 z3="-0.65720516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14760189"
                                 y3="0.52648159"
                                 z3="-0.26823503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.61120531"
                                 y3="2.66608062"
                                 z3="0.59907201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.75924112"
                                 y3="2.23321809"
                                 z3="-0.41031718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.30529089"
                                 y3="3.80745735"
                                 z3="1.33193207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.39503049"
                                 y3="2.95465739"
                                 z3="-0.6801537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.15376988"
                                 y3="4.51968323"
                                 z3="1.04539291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70479133"
                                 y3="4.09806548"
                                 z3="0.03934307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.90553721"
                                 y3="-1.10108482"
                                 z3="0.88858421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.62696725"
                                 y3="-1.83639677"
                                 z3="-2.09813883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.83937302"
                                 y3="-3.92661495"
                                 z3="-1.7257844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96932447"
                                 y3="-2.22855318"
                                 z3="-2.1518212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.85586892"
                                 y3="-2.85134454"
                                 z3="-0.7662136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.85673807"
                                 y3="-3.43109138"
                                 z3="1.43541239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40499677"
                                 y3="-4.65882847"
                                 z3="0.29505576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.57433072"
                                 y3="-3.74713508"
                                 z3="1.24416362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.43144108"
                                 y3="-0.11598737"
                                 z3="-1.62507266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.37396395"
                                 y3="1.96102124"
                                 z3="-1.61310732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.56270042"
                                 y3="3.10929569"
                                 z3="-0.54455437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.06930798"
                                 y3="2.37307448"
                                 z3="-0.04515738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.46528528"
                                 y3="0.50297502"
                                 z3="1.97987705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.85466419"
                                 y3="1.57313514"
                                 z3="2.10065758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.31171924"
                                 y3="2.20119964"
                                 z3="1.54834087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.87765103"
                                 y3="-3.63107901"
                                 z3="0.45601449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.54469374"
                                 y3="-2.79980198"
                                 z3="1.97788879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.31903448"
                                 y3="-0.06027146"
                                 z3="1.50190228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.79520193"
                                 y3="-2.82001441"
                                 z3="-0.63930801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.30262566"
                                 y3="-0.96927199"
                                 z3="-1.26797214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.78724722"
                                 y3="1.34925305"
                                 z3="-0.55869028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.98510052"
                                 y3="1.34922139"
                                 z3="-0.99140879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.97821808"
                                 y3="4.13129188"
                                 z3="2.11497834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.05740053"
                                 y3="2.60813186"
                                 z3="-1.46232861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.07454719"
                                 y3="5.40981731"
                                 z3="1.61681856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.6024274"
                                 y3="4.65930097"
                                 z3="-0.18357332">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" 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:.1989,-2.4021,.5524;.6531,-2.8422,-1.5894;2.7873,2.054,.9108;-2.7472,-2.6439,-.3917;-2.3499,-1.2277,-.0908;-1.5106,-2.0568,-1.0425;-3.9132,-2.9195,-1.3119;-2.6268,-3.6723,.7075;-3.0891,-.0566,-.5959;-.1213,-2.4766,-.7477;-3.3695,1.0618,.0787;-4.1324,2.1769,-.5729;-2.9748,1.3342,1.4982;1.5531,-2.6848,.8934;2.4703,-1.5669,.4842;2.1911,-.2683,.8927;3.5902,-1.8138,-.2979;3.0225,.771,.5043;4.4317,-.7728,-.6572;4.1476,.5265,-.2682;1.6112,2.6661,.5991;.7592,2.2332,-.4103;1.3053,3.8075,1.3319;-.395,2.9547,-.6802;.1538,4.5197,1.0454;-.7048,4.0981,.0393;-1.9055,-1.1011,.8886;-1.627,-1.8364,-2.0981;-3.8394,-3.9266,-1.7258;-3.9693,-2.2286,-2.1518;-4.8559,-2.8513,-.7662;-1.8567,-3.4311,1.4354;-2.405,-4.6588,.2951;-3.5743,-3.7471,1.2442;-3.4314,-.116,-1.6251;-4.374,1.961,-1.6131;-3.5627,3.1093,-.5446;-5.0693,2.3731,-.0452;-2.4653,.503,1.9799;-3.8547,1.5731,2.1007;-2.3117,2.2012,1.5483;1.8777,-3.6311,.456;1.5447,-2.7998,1.9779;1.319,-.0603,1.5019;3.7952,-2.82,-.6393;5.3026,-.9693,-1.268;4.7872,1.3493,-.5587;.9851,1.3492,-.9914;1.9782,4.1313,2.115;-1.0574,2.6081,-1.4623;-.0745,5.4098,1.6168;-1.6024,4.6593,-.1836;</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="0.198917"
                        y3="-2.402051"
                        z3="0.552358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.65311"
                        y3="-2.842162"
                        z3="-1.589417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.787334"
                        y3="2.05402"
                        z3="0.910803"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.747245"
                        y3="-2.64389"
                        z3="-0.391686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.349925"
                        y3="-1.227731"
                        z3="-0.090803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.510602"
                        y3="-2.056825"
                        z3="-1.042484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.913157"
                        y3="-2.919543"
                        z3="-1.311929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.626808"
                        y3="-3.67231"
                        z3="0.707464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.08912"
                        y3="-0.056613"
                        z3="-0.595887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.12132"
                        y3="-2.476637"
                        z3="-0.747694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.369538"
                        y3="1.061795"
                        z3="0.078678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.132387"
                        y3="2.176921"
                        z3="-0.572876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.974771"
                        y3="1.334175"
                        z3="1.498203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.553081"
                        y3="-2.684818"
                        z3="0.89338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.470328"
                        y3="-1.566917"
                        z3="0.484226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.191053"
                        y3="-0.268299"
                        z3="0.892662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.590193"
                        y3="-1.813816"
                        z3="-0.297947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.022522"
                        y3="0.770952"
                        z3="0.504321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.431662"
                        y3="-0.772812"
                        z3="-0.657205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.147602"
                        y3="0.526482"
                        z3="-0.268235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.611205"
                        y3="2.666081"
                        z3="0.599072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.759241"
                        y3="2.233218"
                        z3="-0.410317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.305291"
                        y3="3.807457"
                        z3="1.331932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.39503"
                        y3="2.954657"
                        z3="-0.680154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.15377"
                        y3="4.519683"
                        z3="1.045393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.704791"
                        y3="4.098065"
                        z3="0.039343"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.905537"
                        y3="-1.101085"
                        z3="0.888584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.626967"
                        y3="-1.836397"
                        z3="-2.098139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.839373"
                        y3="-3.926615"
                        z3="-1.725784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.969324"
                        y3="-2.228553"
                        z3="-2.151821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.855869"
                        y3="-2.851345"
                        z3="-0.766214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.856738"
                        y3="-3.431091"
                        z3="1.435412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.404997"
                        y3="-4.658828"
                        z3="0.295056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.574331"
                        y3="-3.747135"
                        z3="1.244164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.431441"
                        y3="-0.115987"
                        z3="-1.625073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.373964"
                        y3="1.961021"
                        z3="-1.613107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.5627"
                        y3="3.109296"
                        z3="-0.544554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.069308"
                        y3="2.373074"
                        z3="-0.045157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.465285"
                        y3="0.502975"
                        z3="1.979877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.854664"
                        y3="1.573135"
                        z3="2.100658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.311719"
                        y3="2.2012"
                        z3="1.548341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.877651"
                        y3="-3.631079"
                        z3="0.456014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.544694"
                        y3="-2.799802"
                        z3="1.977889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.319034"
                        y3="-0.060271"
                        z3="1.501902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.795202"
                        y3="-2.820014"
                        z3="-0.639308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.302626"
                        y3="-0.969272"
                        z3="-1.267972"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.787247"
                        y3="1.349253"
                        z3="-0.55869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.985101"
                        y3="1.349221"
                        z3="-0.991409"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.978218"
                        y3="4.131292"
                        z3="2.114978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.057401"
                        y3="2.608132"
                        z3="-1.462329"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.074547"
                        y3="5.409817"
                        z3="1.616819"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.602427"
                        y3="4.659301"
                        z3="-0.183573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:.1989,-2.4021,.5524;.6531,-2.8422,-1.5894;2.7873,2.054,.9108;-2.7472,-2.6439,-.3917;-2.3499,-1.2277,-.0908;-1.5106,-2.0568,-1.0425;-3.9132,-2.9195,-1.3119;-2.6268,-3.6723,.7075;-3.0891,-.0566,-.5959;-.1213,-2.4766,-.7477;-3.3695,1.0618,.0787;-4.1324,2.1769,-.5729;-2.9748,1.3342,1.4982;1.5531,-2.6848,.8934;2.4703,-1.5669,.4842;2.1911,-.2683,.8927;3.5902,-1.8138,-.2979;3.0225,.771,.5043;4.4317,-.7728,-.6572;4.1476,.5265,-.2682;1.6112,2.6661,.5991;.7592,2.2332,-.4103;1.3053,3.8075,1.3319;-.395,2.9547,-.6802;.1538,4.5197,1.0454;-.7048,4.0981,.0393;-1.9055,-1.1011,.8886;-1.627,-1.8364,-2.0981;-3.8394,-3.9266,-1.7258;-3.9693,-2.2286,-2.1518;-4.8559,-2.8513,-.7662;-1.8567,-3.4311,1.4354;-2.405,-4.6588,.2951;-3.5743,-3.7471,1.2442;-3.4314,-.116,-1.6251;-4.374,1.961,-1.6131;-3.5627,3.1093,-.5446;-5.0693,2.3731,-.0452;-2.4653,.503,1.9799;-3.8547,1.5731,2.1007;-2.3117,2.2012,1.5483;1.8777,-3.6311,.456;1.5447,-2.7998,1.9779;1.319,-.0603,1.5019;3.7952,-2.82,-.6393;5.3026,-.9693,-1.268;4.7872,1.3493,-.5587;.9851,1.3492,-.9914;1.9782,4.1313,2.115;-1.0574,2.6081,-1.4623;-.0745,5.4098,1.6168;-1.6024,4.6593,-.1836;</scalar>
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            </molecule>
            <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">2337.71333130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3455.55842115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6163.93889843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2708.38047728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70722939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86213954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000077863393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000077863393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000155726786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236017936827</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2419 17.2907 17.4855 17.5814 17.6700 17.8359 17.8692 18.1231 18.1982 18.4105 18.4703 18.6160 18.6796 18.7789 19.0369 19.1482 19.2424 19.6063 19.6696 19.8965 19.9823 20.1821 20.2103 20.2661 20.3765 20.4712 20.7032 20.7434 20.8427 21.0172 21.0881 21.1432 21.3028 21.5327 21.5994 21.7694 21.8921 21.9414 22.0540 22.3020 22.4333 22.6767 22.7346 22.8232 22.9113 23.1089 23.2848 23.4594 23.5322 23.6505 23.7369 23.8428 24.1351 24.3053 24.4886 24.5466 24.7574 24.8049 24.9989 25.0361 25.1380 25.2637 25.5138 25.5833 25.7046 26.0145 26.0367 26.4169 26.5742 26.6332 26.6637 26.9197 26.9811 27.1095 27.1717 27.4120 27.5623 27.7694 27.9671 28.0584 28.2129 28.2992 28.4555 28.6666 28.7729 28.9290 29.0141 29.0602 29.2121 29.2397 29.3708 29.4874 29.6038 29.7802 29.8599 29.8901 30.0417 30.1087 30.2617 30.4579 30.6647 30.7374 30.9082 30.9396 31.0025 31.0814 31.1822 31.4737 31.6587 31.8094 31.8510 32.0038 32.1708 32.1896 32.3978 32.5924 32.6769 32.8233 32.9473 33.0931 33.1609 33.2888 33.3818 33.4752 33.6166 33.7736 33.9049 33.9664 34.1274 34.1941 34.3263 34.6078 34.7105 34.9798 35.1292 35.2190 35.3848 35.4649 35.5869 35.7797 35.8564 35.9850 36.1365 36.1810 36.3963 36.4319 36.6597 36.7613 36.9505 37.0140 37.0361 37.2219 37.3118 37.4956 37.6111 37.7127 37.8300 37.9012 37.9652 38.1434 38.4355 38.5068 38.5596 38.6677 38.7191 38.7858 38.9513 39.0677 39.1513 39.3506 39.4905 39.5919 39.8043 39.8753 40.0733 40.2173 40.4436 40.5384 40.6240 40.7445 40.8978 41.0283 41.1854 41.2731 41.4469 41.6952 41.7641 41.8536 41.8875 42.1041 42.3545 42.4387 42.6023 42.6514 42.7168 42.9347 43.0344 43.1161 43.2628 43.3239 43.5069 43.6682 43.7161 43.7709 44.0944 44.1180 44.2812 44.3085 44.4391 44.6078 44.6851 44.8074 44.9129 45.0282 45.2011 45.2723 45.5364 45.6410 45.7671 45.8781 46.0084 46.0309 46.1863 46.4156 46.4894 46.5437 46.6998 46.8848 47.1508 47.2045 47.4428 47.6190 47.7410 48.0027 48.1578 48.2468 48.4037 48.5766 48.6715 48.9160 49.0322 49.1172 49.2446 49.4821 49.6064 49.7184 50.0099 50.2005 50.3287 50.4416 50.5585 50.9816 51.0888 51.4195 51.4387 51.6729 51.7186 51.8943 52.1738 52.2507 52.5392 52.9303 53.0026 53.2899 53.4243 53.7507 54.0181 54.4589 54.6113 55.0734 55.1437 55.4963 55.6655 56.0071 56.0845 56.3641 56.6498 56.6736 56.7711 57.3624 57.3922 57.5621 57.6898 57.7927 58.1886 58.3890 58.4988 58.8264 59.0821 59.3597 59.5152 59.7004 59.9205 60.3308 60.3423 60.6112 60.6781 60.8669 61.2554 61.4477 61.9713 62.3145 62.4196 62.8301 62.9235 63.3385 63.5589 63.5860 63.6594 63.9720 64.2756 64.4394 64.6261 65.1154 65.2785 65.5941 65.7308 66.0775 66.2680 66.4779 66.5559 66.5922 67.0004 67.1531 67.5347 67.6234 67.7910 68.0820 68.2054 68.3956 68.7741 69.1009 69.2996 69.7014 69.9487 70.1697 70.4547 70.6558 70.8425 71.0262 71.2684 71.5164 71.7871 72.1985 72.3326 72.6441 72.7926 72.9763 73.1502 73.6317 73.7760 73.9024 74.0166 74.3140 74.5352 74.6029 74.9601 74.9641 75.2998 75.5060 75.6552 75.7494 75.8866 76.2068 76.4392 76.5560 76.6097 76.8474 76.9268 77.0796 77.1970 77.4802 77.5343 77.7693 77.8593 78.0530 78.1456 78.3431 78.4623 78.6028 78.7839 78.8922 79.0015 79.1454 79.1591 79.3101 79.3575 79.4891 79.5422 79.6851 79.7537 80.0029 80.1447 80.1964 80.3582 80.6349 80.6989 80.9230 81.1126 81.2337 81.3062 81.3491 81.5184 81.5772 81.9447 82.0372 82.1476 82.3080 82.3677 82.4433 82.5818 82.6474 82.7961 82.9136 83.0604 83.2128 83.2929 83.5122 83.6041 83.6417 83.8200 84.0956 84.1323 84.3888 84.4474 84.5533 84.5949 84.8178 85.0543 85.1410 85.2415 85.3675 85.5517 85.5858 85.6760 85.7526 85.8457 85.9131 86.0549 86.1676 86.2723 86.3649 86.4624 86.5299 86.6585 86.7982 86.8830 87.0067 87.1531 87.2264 87.2890 87.3882 87.5368 87.5929 87.6926 87.9424 88.0717 88.3176 88.5184 88.5599 88.6492 88.8235 89.0446 89.0574 89.2634 89.3468 89.4824 89.5613 89.6377 89.7670 89.8794 90.0652 90.3152 90.4033 90.5124 90.6028 90.6483 90.7847 91.0766 91.1777 91.2157 91.4890 91.7524 91.9378 91.9687 92.2988 92.3635 92.4790 92.5365 92.5815 92.7174 92.9594 93.0292 93.1947 93.2668 93.3355 93.4622 93.4736 93.6290 93.7883 93.8383 93.9230 93.9794 94.0892 94.1603 94.5020 94.5413 94.6053 94.7066 94.8911 94.9515 95.0688 95.2074 95.2629 95.4810 95.5192 95.5945 95.8834 95.9606 96.0604 96.2724 96.3853 96.4632 96.6169 96.7323 96.8394 96.9730 97.1923 97.2379 97.3496 97.3775 97.4548 97.6307 97.8352 97.9071 98.2020 98.3247 98.4493 98.6567 98.7720 98.9468 99.0987 99.2313 99.2611 99.4107 99.4586 99.5708 99.9498 99.9660 100.0261 100.1075 100.3769 100.5808 100.7265 100.7527 100.9299 101.0168 101.3782 101.5481 101.6969 101.9076 101.9924 102.1316 102.3200 102.3794 102.5594 102.7361 102.9185 103.0594 103.1736 103.3510 103.4495 103.7274 103.8478 103.9579 104.2558 104.4423 104.6229 104.7550 104.8238 104.9209 105.1959 105.3755 105.5147 105.6144 105.6593 105.8580 105.9785 106.0664 106.1757 106.2676 106.4728 106.7126 106.8007 107.0049 107.0931 107.2217 107.3096 107.4917 107.5268 107.7478 107.8011 108.0562 108.2741 108.3780 108.4260 108.6532 108.8910 109.1172 109.1762 109.4557 109.5495 109.6907 109.8472 109.9392 110.0019 110.1840 110.2990 110.4120 110.4253 110.5410 110.6597 110.8532 111.1607 111.3614 111.4149 111.4919 111.5196 111.7259 111.9175 112.1315 112.2911 112.3810 112.4254 112.7669 112.8904 113.1260 113.2993 113.5038 113.7125 113.8398 113.9138 114.1609 114.3604 114.4674 114.7275 114.8006 115.0019 115.0467 115.1681 115.2365 115.4006 115.5273 115.6104 115.7781 115.9553 116.0814 116.2527 116.3824 116.6659 116.7847 116.8059 116.9353 117.1309 117.1671 117.3067 117.4416 117.6143 117.6368 117.7076 117.7736 117.8203 118.0395 118.2407 118.2855 118.3516 118.5399 118.5760 118.7467 119.0335 119.1545 119.2444 119.3224 119.4738 119.4976 119.6654 119.9585 120.1580 120.3320 120.4092 120.4996 120.6526 120.7709 120.9243 121.2547 121.4907 121.6083 121.7733 121.8761 121.9377 122.1900 122.3235 122.4032 122.8203 122.8680 123.0510 123.4318 123.6972 123.7230 124.0507 124.1812 124.6134 124.7526 125.2985 125.6907 125.7051 125.9970 126.1563 126.2069 126.6156 126.7284 126.8589 127.6206 127.9817 128.0332 128.1383 128.5563 128.7428 128.7672 129.1599 129.3036 129.3821 129.4816 129.7248 129.9953 130.0866 130.1845 130.2103 130.5024 130.5877 130.7736 130.8779 130.9942 131.0421 131.1743 131.3142 131.5602 131.6216 131.8259 131.8689 132.3833 132.5002 132.6920 132.8912 133.0799 133.4287 133.5269 133.6485 133.7623 133.9945 134.4599 134.5506 134.8682 135.0891 135.2680 135.6317 135.8038 135.8836 136.0070 136.6215 136.7809 137.1423 137.8023 138.0905 138.2623 138.7072 138.8213 138.8816 139.0135 139.1918 139.5131 139.9495 140.0587 140.2052 140.4550 140.6722 141.1749 141.3872 141.6216 141.7996 142.0148 142.3198 143.0495 143.3046 143.5304 143.8903 144.3235 144.5065 144.6138 144.7989 144.8445 145.1378 145.3404 145.4439 145.5747 145.6351 145.8624 146.1496 146.3662 146.4857 146.7274 146.8629 147.1602 147.2174 147.4683 147.7354 147.9950 148.1216 148.3251 148.5393 148.8160 148.9869 149.1497 149.2407 149.5394 149.7835 149.8328 150.1234 150.2197 150.3203 150.6076 150.7285 150.8510 151.1547 151.2177 151.4946 151.8182 152.1062 152.2269 152.7928 152.8434 153.3887 153.4338 153.9209 154.3956 154.4899 154.8161 154.8817 155.2296 155.5436 155.8924 156.8700 156.9443 157.3227 157.4718 157.4860 157.7168 157.9197 158.0919 158.5176 158.6681 158.9944 159.2595 159.3634 159.5660 160.0561 160.7491 160.7691 161.2450 161.5511 162.1312 163.1711 164.2634 164.4683 164.6757 166.0382 166.8016 168.1889 168.4061 170.6585 170.8682 172.4452 173.6135 173.9041 175.1298 176.8904 178.0732 178.3166 180.1315 181.4989 182.3556 185.2144 187.2396 187.7815 187.8816 188.6893 189.7806 192.0248 193.5291 193.7899 195.9531 196.8865 198.8824 201.8442 205.8403 206.9835 207.3971 620.0802 620.3840 623.0369 625.9304 630.8583 631.6063 632.5991 634.1149 634.5166 635.7780 636.3825 637.0881 637.4191 638.9636 641.0665 643.1842 643.5903 645.3240 647.2899 650.0401 652.0305 657.5468 658.6099 1199.6559 1209.6338 1215.6213</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">-0.280930 -0.354621 -0.299482 0.078122 0.100021 -0.091392 -0.256762 -0.257101 -0.202266 0.334998 -0.077318 -0.206948 -0.235320 0.037517 0.042371 -0.231303 -0.127704 0.230621 -0.096352 -0.188582 0.277740 -0.157445 -0.230739 -0.114543 -0.067417 -0.202603 0.076806 0.075351 0.092969 0.072783 0.092363 0.085733 0.092462 0.086123 0.071688 0.080994 0.072984 0.093606 0.077793 0.090801 0.093409 0.102478 0.106190 0.122541 0.107289 0.125297 0.125371 0.132511 0.122561 0.124712 0.123652 0.128973</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">8.2809 8.3546 8.2995 5.9219 5.9000 6.0914 6.2568 6.2571 6.2023 5.6650 6.0773 6.2069 6.2353 5.9625 5.9576 6.2313 6.1277 5.7694 6.0964 6.1886 5.7223 6.1574 6.2307 6.1145 6.0674 6.2026 0.9232 0.9246 0.9070 0.9272 0.9076 0.9143 0.9075 0.9139 0.9283 0.9190 0.9270 0.9064 0.9222 0.9092 0.9066 0.8975 0.8938 0.8775 0.8927 0.8747 0.8746 0.8675 0.8774 0.8753 0.8763 0.8710</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">-0.2809 -0.3546 -0.2995 0.0781 0.1000 -0.0914 -0.2568 -0.2571 -0.2023 0.3350 -0.0773 -0.2069 -0.2353 0.0375 0.0424 -0.2313 -0.1277 0.2306 -0.0964 -0.1886 0.2777 -0.1574 -0.2307 -0.1145 -0.0674 -0.2026 0.0768 0.0754 0.0930 0.0728 0.0924 0.0857 0.0925 0.0861 0.0717 0.0810 0.0730 0.0936 0.0778 0.0908 0.0934 0.1025 0.1062 0.1225 0.1073 0.1253 0.1254 0.1325 0.1226 0.1247 0.1237 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0851 2.1557 2.1089 3.7609 3.6891 3.8454 3.9275 3.9121 3.8752 4.2517 3.8397 3.9230 3.9358 3.8878 3.6616 3.9777 3.9930 3.8266 3.9399 4.0476 3.7949 3.9123 4.0456 3.9033 3.9251 3.9302 1.0316 1.0341 1.0033 1.0111 1.0028 1.0186 1.0022 1.0022 1.0221 1.0113 1.0023 1.0016 1.0154 1.0019 0.9984 1.0090 0.9928 1.0172 1.0150 0.9998 1.0108 1.0088 1.0155 1.0003 0.9982 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0851 2.1557 2.1089 3.7609 3.6891 3.8454 3.9275 3.9121 3.8752 4.2517 3.8397 3.9230 3.9358 3.8878 3.6616 3.9777 3.9930 3.8266 3.9399 4.0476 3.7949 3.9123 4.0456 3.9033 3.9251 3.9302 1.0316 1.0341 1.0033 1.0111 1.0028 1.0186 1.0022 1.0022 1.0221 1.0113 1.0023 1.0016 1.0154 1.0019 0.9984 1.0090 0.9928 1.0172 1.0150 0.9998 1.0108 1.0088 1.0155 1.0003 0.9982 0.9987</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">1.1322 0.8952 1.9985 0.9211 0.9978 0.8874 0.9021 0.9595 0.9502 0.8742 0.9890 1.0052 1.0295 1.0144 0.9910 0.9867 0.9959 0.9862 0.9963 0.9907 1.8663 0.9619 0.9639 0.9712 1.0012 0.9792 0.9891 1.0025 0.9908 0.9769 0.9337 1.0157 0.9830 1.3545 1.3944 1.4100 0.9717 1.4497 0.9693 1.4354 1.4289 0.9746 0.9713 1.3552 1.3913 1.4291 0.9589 1.4694 0.9744 1.3973 0.9755 1.4089 0.9790 0.9904</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">-0.028121131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873210975503</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.99689 27.36498 -0.63191 -2.38936 2.37834 -0.01102 0.58540 -0.05804 0.52736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
