<?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="-0.523853"
                        y3="-0.929771"
                        z3="-1.020215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.589742"
                        y3="-2.790011"
                        z3="0.226746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.034922"
                        y3="3.127015"
                        z3="0.456047"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.612972"
                        y3="-2.742449"
                        z3="-0.590973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.442087"
                        y3="-2.231413"
                        z3="0.805679"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.61252"
                        y3="-1.633644"
                        z3="-0.302616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.838554"
                        y3="-2.32494"
                        z3="-1.36687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.145693"
                        y3="-4.138527"
                        z3="-0.921098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.465613"
                        y3="-1.400267"
                        z3="1.490852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.153575"
                        y3="-1.874228"
                        z3="-0.315761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.557304"
                        y3="-1.882272"
                        z3="2.085558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.525679"
                        y3="-0.983994"
                        z3="2.792671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.900238"
                        y3="-3.340576"
                        z3="2.1109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.900756"
                        y3="-0.995216"
                        z3="-1.119384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.567534"
                        y3="-0.195081"
                        z3="-0.035734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.005332"
                        y3="1.094278"
                        z3="-0.306682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.740346"
                        y3="-0.722506"
                        z3="1.242325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.619814"
                        y3="1.846574"
                        z3="0.686775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.334925"
                        y3="0.043255"
                        z3="2.23115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.784001"
                        y3="1.327673"
                        z3="1.960234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.823894"
                        y3="3.392511"
                        z3="-0.623703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.701836"
                        y3="4.650242"
                        z3="-1.199395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.752011"
                        y3="2.48228"
                        z3="-1.116349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.512151"
                        y3="4.995772"
                        z3="-2.269178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.549876"
                        y3="2.839993"
                        z3="-2.19242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.435936"
                        y3="4.092957"
                        z3="-2.775352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.876493"
                        y3="-2.895135"
                        z3="1.455166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.906861"
                        y3="-0.651306"
                        z3="-0.656521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.677632"
                        y3="-2.985648"
                        z3="-1.139594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.651742"
                        y3="-2.382472"
                        z3="-2.4405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.154674"
                        y3="-1.309349"
                        z3="-1.133056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.864898"
                        y3="-4.21927"
                        z3="-1.972969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.95908"
                        y3="-4.845816"
                        z3="-0.746294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.295877"
                        y3="-4.454773"
                        z3="-0.32221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.286623"
                        y3="-0.32946"
                        z3="1.525594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.611434"
                        y3="-1.252998"
                        z3="3.848342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.528057"
                        y3="-1.07342"
                        z3="2.366733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.22921"
                        y3="0.062639"
                        z3="2.738103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.930577"
                        y3="-3.712872"
                        z3="3.138061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.192345"
                        y3="-3.952446"
                        z3="1.555194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.894646"
                        y3="-3.512455"
                        z3="1.691662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.13682"
                        y3="-0.576399"
                        z3="-2.097657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.238186"
                        y3="-2.032251"
                        z3="-1.102564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.87149"
                        y3="1.515597"
                        z3="-1.296353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.406874"
                        y3="-1.727622"
                        z3="1.459824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.46464"
                        y3="-0.367376"
                        z3="3.223638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.259428"
                        y3="1.926604"
                        z3="2.725654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.976767"
                        y3="5.348897"
                        z3="-0.802979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.858152"
                        y3="1.504709"
                        z3="-0.664457"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.414474"
                        y3="5.977393"
                        z3="-2.713841"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.271764"
                        y3="2.128864"
                        z3="-2.572159"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.063118"
                        y3="4.36435"
                        z3="-3.61347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-.5239,-.9298,-1.0202;-.5897,-2.79,.2267;3.0349,3.127,.456;-3.613,-2.7424,-.591;-3.4421,-2.2314,.8057;-2.6125,-1.6336,-.3026;-4.8386,-2.3249,-1.3669;-3.1457,-4.1385,-.9211;-4.4656,-1.4003,1.4909;-1.1536,-1.8742,-.3158;-5.5573,-1.8823,2.0856;-6.5257,-.984,2.7927;-5.9002,-3.3406,2.1109;.9008,-.9952,-1.1194;1.5675,-.1951,-.0357;2.0053,1.0943,-.3067;1.7403,-.7225,1.2423;2.6198,1.8466,.6868;2.3349,.0433,2.2311;2.784,1.3277,1.9602;3.8239,3.3925,-.6237;3.7018,4.6502,-1.1994;4.752,2.4823,-1.1163;4.5122,4.9958,-2.2692;5.5499,2.84,-2.1924;5.4359,4.093,-2.7754;-2.8765,-2.8951,1.4552;-2.9069,-.6513,-.6565;-5.6776,-2.9856,-1.1396;-4.6517,-2.3825,-2.4405;-5.1547,-1.3093,-1.1331;-2.8649,-4.2193,-1.973;-3.9591,-4.8458,-.7463;-2.2959,-4.4548,-.3222;-4.2866,-.3295,1.5256;-6.6114,-1.253,3.8483;-7.5281,-1.0734,2.3667;-6.2292,.0626,2.7381;-5.9306,-3.7129,3.1381;-5.1923,-3.9524,1.5552;-6.8946,-3.5125,1.6917;1.1368,-.5764,-2.0977;1.2382,-2.0323,-1.1026;1.8715,1.5156,-1.2964;1.4069,-1.7276,1.4598;2.4646,-.3674,3.2236;3.2594,1.9266,2.7257;2.9768,5.3489,-.803;4.8582,1.5047,-.6645;4.4145,5.9774,-2.7138;6.2718,2.1289,-2.5722;6.0631,4.3643,-3.6135;</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">2148.4874325724 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">6.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.963 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.445 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="-0.5238526"
                                 y3="-0.92977056"
                                 z3="-1.02021533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.58974241"
                                 y3="-2.79001115"
                                 z3="0.22674649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.03492159"
                                 y3="3.12701524"
                                 z3="0.45604681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.61297173"
                                 y3="-2.74244932"
                                 z3="-0.59097256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.44208742"
                                 y3="-2.23141265"
                                 z3="0.8056786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.61251984"
                                 y3="-1.63364422"
                                 z3="-0.3026159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.83855445"
                                 y3="-2.32494024"
                                 z3="-1.36687037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14569253"
                                 y3="-4.13852658"
                                 z3="-0.9210976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.46561317"
                                 y3="-1.40026705"
                                 z3="1.49085179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15357507"
                                 y3="-1.87422759"
                                 z3="-0.31576114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.55730422"
                                 y3="-1.88227182"
                                 z3="2.08555825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.52567937"
                                 y3="-0.98399406"
                                 z3="2.79267058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.90023777"
                                 y3="-3.34057576"
                                 z3="2.11089951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90075557"
                                 y3="-0.99521641"
                                 z3="-1.11938373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.56753389"
                                 y3="-0.19508143"
                                 z3="-0.03573408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00533202"
                                 y3="1.09427779"
                                 z3="-0.30668213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74034629"
                                 y3="-0.72250647"
                                 z3="1.24232543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61981374"
                                 y3="1.84657423"
                                 z3="0.68677451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33492503"
                                 y3="0.04325548"
                                 z3="2.23115034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78400073"
                                 y3="1.32767285"
                                 z3="1.96023407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.8238943"
                                 y3="3.39251099"
                                 z3="-0.62370257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.7018359"
                                 y3="4.65024169"
                                 z3="-1.19939522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.75201054"
                                 y3="2.48227981"
                                 z3="-1.11634867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.51215051"
                                 y3="4.99577206"
                                 z3="-2.26917794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.54987625"
                                 y3="2.83999311"
                                 z3="-2.19242048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.43593577"
                                 y3="4.09295703"
                                 z3="-2.77535179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.87649315"
                                 y3="-2.89513516"
                                 z3="1.45516617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.90686124"
                                 y3="-0.65130602"
                                 z3="-0.65652109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.67763235"
                                 y3="-2.98564818"
                                 z3="-1.13959416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.65174163"
                                 y3="-2.38247219"
                                 z3="-2.44049997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.15467396"
                                 y3="-1.30934886"
                                 z3="-1.13305552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8648976"
                                 y3="-4.21927036"
                                 z3="-1.97296931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.95908039"
                                 y3="-4.84581625"
                                 z3="-0.74629385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.29587709"
                                 y3="-4.45477299"
                                 z3="-0.32221045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.28662332"
                                 y3="-0.32946016"
                                 z3="1.52559385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.61143395"
                                 y3="-1.2529979"
                                 z3="3.84834227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.52805723"
                                 y3="-1.07342023"
                                 z3="2.36673262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.22921012"
                                 y3="0.06263878"
                                 z3="2.73810253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.93057721"
                                 y3="-3.71287159"
                                 z3="3.13806091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.19234489"
                                 y3="-3.95244576"
                                 z3="1.55519353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.89464563"
                                 y3="-3.51245475"
                                 z3="1.69166156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.13682021"
                                 y3="-0.57639941"
                                 z3="-2.09765733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23818635"
                                 y3="-2.03225149"
                                 z3="-1.10256439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.87148987"
                                 y3="1.5155974"
                                 z3="-1.2963531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40687398"
                                 y3="-1.72762158"
                                 z3="1.45982422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.46463956"
                                 y3="-0.36737604"
                                 z3="3.22363778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.25942825"
                                 y3="1.92660403"
                                 z3="2.72565369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.97676658"
                                 y3="5.34889686"
                                 z3="-0.80297896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.85815202"
                                 y3="1.50470907"
                                 z3="-0.66445669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.41447423"
                                 y3="5.9773933"
                                 z3="-2.71384106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.27176372"
                                 y3="2.12886421"
                                 z3="-2.5721594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.0631184"
                                 y3="4.36434965"
                                 z3="-3.61346991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-.5239,-.9298,-1.0202;-.5897,-2.79,.2267;3.0349,3.127,.456;-3.613,-2.7424,-.591;-3.4421,-2.2314,.8057;-2.6125,-1.6336,-.3026;-4.8386,-2.3249,-1.3669;-3.1457,-4.1385,-.9211;-4.4656,-1.4003,1.4909;-1.1536,-1.8742,-.3158;-5.5573,-1.8823,2.0856;-6.5257,-.984,2.7927;-5.9002,-3.3406,2.1109;.9008,-.9952,-1.1194;1.5675,-.1951,-.0357;2.0053,1.0943,-.3067;1.7403,-.7225,1.2423;2.6198,1.8466,.6868;2.3349,.0433,2.2312;2.784,1.3277,1.9602;3.8239,3.3925,-.6237;3.7018,4.6502,-1.1994;4.752,2.4823,-1.1163;4.5122,4.9958,-2.2692;5.5499,2.84,-2.1924;5.4359,4.093,-2.7754;-2.8765,-2.8951,1.4552;-2.9069,-.6513,-.6565;-5.6776,-2.9856,-1.1396;-4.6517,-2.3825,-2.4405;-5.1547,-1.3093,-1.1331;-2.8649,-4.2193,-1.973;-3.9591,-4.8458,-.7463;-2.2959,-4.4548,-.3222;-4.2866,-.3295,1.5256;-6.6114,-1.253,3.8483;-7.5281,-1.0734,2.3667;-6.2292,.0626,2.7381;-5.9306,-3.7129,3.1381;-5.1923,-3.9524,1.5552;-6.8946,-3.5125,1.6917;1.1368,-.5764,-2.0977;1.2382,-2.0323,-1.1026;1.8715,1.5156,-1.2964;1.4069,-1.7276,1.4598;2.4646,-.3674,3.2236;3.2594,1.9266,2.7257;2.9768,5.3489,-.803;4.8582,1.5047,-.6645;4.4145,5.9774,-2.7138;6.2718,2.1289,-2.5722;6.0631,4.3643,-3.6135;</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>
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                        id="a1"
                        x3="-0.523853"
                        y3="-0.929771"
                        z3="-1.020215"/>
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                        id="a2"
                        x3="-0.589742"
                        y3="-2.790011"
                        z3="0.226746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.034922"
                        y3="3.127015"
                        z3="0.456047"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.612972"
                        y3="-2.742449"
                        z3="-0.590973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.442087"
                        y3="-2.231413"
                        z3="0.805679"/>
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                        id="a6"
                        x3="-2.61252"
                        y3="-1.633644"
                        z3="-0.302616"/>
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                        id="a7"
                        x3="-4.838554"
                        y3="-2.32494"
                        z3="-1.36687"/>
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                        id="a8"
                        x3="-3.145693"
                        y3="-4.138527"
                        z3="-0.921098"/>
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                        id="a9"
                        x3="-4.465613"
                        y3="-1.400267"
                        z3="1.490852"/>
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                        id="a10"
                        x3="-1.153575"
                        y3="-1.874228"
                        z3="-0.315761"/>
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                        id="a11"
                        x3="-5.557304"
                        y3="-1.882272"
                        z3="2.085558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.525679"
                        y3="-0.983994"
                        z3="2.792671"/>
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                        id="a13"
                        x3="-5.900238"
                        y3="-3.340576"
                        z3="2.1109"/>
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                        id="a14"
                        x3="0.900756"
                        y3="-0.995216"
                        z3="-1.119384"/>
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                        id="a15"
                        x3="1.567534"
                        y3="-0.195081"
                        z3="-0.035734"/>
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                        id="a16"
                        x3="2.005332"
                        y3="1.094278"
                        z3="-0.306682"/>
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                        id="a17"
                        x3="1.740346"
                        y3="-0.722506"
                        z3="1.242325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.619814"
                        y3="1.846574"
                        z3="0.686775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.334925"
                        y3="0.043255"
                        z3="2.23115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.784001"
                        y3="1.327673"
                        z3="1.960234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.823894"
                        y3="3.392511"
                        z3="-0.623703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.701836"
                        y3="4.650242"
                        z3="-1.199395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.752011"
                        y3="2.48228"
                        z3="-1.116349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.512151"
                        y3="4.995772"
                        z3="-2.269178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.549876"
                        y3="2.839993"
                        z3="-2.19242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.435936"
                        y3="4.092957"
                        z3="-2.775352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.876493"
                        y3="-2.895135"
                        z3="1.455166"/>
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                        id="a28"
                        x3="-2.906861"
                        y3="-0.651306"
                        z3="-0.656521"/>
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                        id="a29"
                        x3="-5.677632"
                        y3="-2.985648"
                        z3="-1.139594"/>
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                        id="a30"
                        x3="-4.651742"
                        y3="-2.382472"
                        z3="-2.4405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.154674"
                        y3="-1.309349"
                        z3="-1.133056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.864898"
                        y3="-4.21927"
                        z3="-1.972969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.95908"
                        y3="-4.845816"
                        z3="-0.746294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.295877"
                        y3="-4.454773"
                        z3="-0.32221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.286623"
                        y3="-0.32946"
                        z3="1.525594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.611434"
                        y3="-1.252998"
                        z3="3.848342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.528057"
                        y3="-1.07342"
                        z3="2.366733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.22921"
                        y3="0.062639"
                        z3="2.738103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.930577"
                        y3="-3.712872"
                        z3="3.138061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.192345"
                        y3="-3.952446"
                        z3="1.555194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.894646"
                        y3="-3.512455"
                        z3="1.691662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.13682"
                        y3="-0.576399"
                        z3="-2.097657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.238186"
                        y3="-2.032251"
                        z3="-1.102564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.87149"
                        y3="1.515597"
                        z3="-1.296353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.406874"
                        y3="-1.727622"
                        z3="1.459824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.46464"
                        y3="-0.367376"
                        z3="3.223638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.259428"
                        y3="1.926604"
                        z3="2.725654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.976767"
                        y3="5.348897"
                        z3="-0.802979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.858152"
                        y3="1.504709"
                        z3="-0.664457"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.414474"
                        y3="5.977393"
                        z3="-2.713841"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.271764"
                        y3="2.128864"
                        z3="-2.572159"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.063118"
                        y3="4.36435"
                        z3="-3.61347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-.5239,-.9298,-1.0202;-.5897,-2.79,.2267;3.0349,3.127,.456;-3.613,-2.7424,-.591;-3.4421,-2.2314,.8057;-2.6125,-1.6336,-.3026;-4.8386,-2.3249,-1.3669;-3.1457,-4.1385,-.9211;-4.4656,-1.4003,1.4909;-1.1536,-1.8742,-.3158;-5.5573,-1.8823,2.0856;-6.5257,-.984,2.7927;-5.9002,-3.3406,2.1109;.9008,-.9952,-1.1194;1.5675,-.1951,-.0357;2.0053,1.0943,-.3067;1.7403,-.7225,1.2423;2.6198,1.8466,.6868;2.3349,.0433,2.2311;2.784,1.3277,1.9602;3.8239,3.3925,-.6237;3.7018,4.6502,-1.1994;4.752,2.4823,-1.1163;4.5122,4.9958,-2.2692;5.5499,2.84,-2.1924;5.4359,4.093,-2.7754;-2.8765,-2.8951,1.4552;-2.9069,-.6513,-.6565;-5.6776,-2.9856,-1.1396;-4.6517,-2.3825,-2.4405;-5.1547,-1.3093,-1.1331;-2.8649,-4.2193,-1.973;-3.9591,-4.8458,-.7463;-2.2959,-4.4548,-.3222;-4.2866,-.3295,1.5256;-6.6114,-1.253,3.8483;-7.5281,-1.0734,2.3667;-6.2292,.0626,2.7381;-5.9306,-3.7129,3.1381;-5.1923,-3.9524,1.5552;-6.8946,-3.5125,1.6917;1.1368,-.5764,-2.0977;1.2382,-2.0323,-1.1026;1.8715,1.5156,-1.2964;1.4069,-1.7276,1.4598;2.4646,-.3674,3.2236;3.2594,1.9266,2.7257;2.9768,5.3489,-.803;4.8582,1.5047,-.6645;4.4145,5.9774,-2.7138;6.2718,2.1289,-2.5722;6.0631,4.3643,-3.6135;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84732100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2148.48743257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3266.33475357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5785.68769157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2519.35293800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70354998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85622898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448494</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000038322408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000038322408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000076644816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231026655227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1170"
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4.1121 4.2218 4.3235 4.4210 4.5647 4.6258 4.7433 4.9475 4.9685 5.0405 5.0915 5.2274 5.2535 5.2965 5.4229 5.6115 5.6641 5.8765 5.9150 6.0168 6.0223 6.1997 6.2117 6.2514 6.3815 6.4706 6.5633 6.7011 6.7768 6.8883 7.0861 7.1236 7.3969 7.4805 7.5636 7.7035 7.7757 7.8194 7.9556 7.9749 8.1054 8.1328 8.2658 8.3683 8.4839 8.5944 8.6136 8.7841 8.8244 8.9178 9.0547 9.2366 9.4418 9.5337 9.6222 9.6918 9.8751 9.9906 10.1513 10.2643 10.3265 10.3928 10.5183 10.5994 10.6410 10.9332 10.9930 11.0730 11.1560 11.1762 11.3030 11.4214 11.5599 11.6172 11.7490 11.8245 11.9789 12.0323 12.0911 12.1777 12.4793 12.5215 12.6264 12.6791 12.7911 12.7975 12.9760 12.9895 13.0437 13.1474 13.2600 13.3468 13.4237 13.4584 13.5951 13.6921 13.7385 13.7815 13.8123 13.9044 13.9839 14.1012 14.1836 14.2205 14.3128 14.4380 14.5949 14.6482 14.7632 14.8446 14.8553 14.9380 15.0176 15.0643 15.1784 15.2945 15.4144 15.5458 15.6053 15.6523 15.6997 15.7780 15.8379 15.9337 16.0056 16.0693 16.2120 16.3113 16.4422 16.6306 16.6593 16.6851 16.7252 16.9535 16.9739 17.2088 17.2516 17.3566 17.5224 17.7135 17.7930 17.8993 18.0303 18.1795 18.4047 18.5231 18.7511 18.9784 19.2717 19.3505 19.4369 19.5076 19.6273 19.7154 19.8223 19.9308 20.1224 20.1641 20.3152 20.5100 20.5510 20.7085 20.7547 20.8400 20.9881 21.0328 21.2034 21.4275 21.5094 21.6861 21.7527 21.9344 22.0168 22.2160 22.3871 22.4543 22.8391 22.9445 23.2367 23.3205 23.5038 23.6035 23.7068 23.8690 23.9597 24.1190 24.2312 24.2911 24.4044 24.4422 24.6612 24.7736 24.9240 24.9711 25.1079 25.3976 25.6714 25.7760 25.8629 25.9941 26.2921 26.4626 26.6167 26.6845 26.9950 27.1149 27.2228 27.2377 27.3111 27.5525 27.6766 27.7835 27.8612 28.0101 28.1433 28.3932 28.4764 28.5754 28.5933 28.8907 28.9098 28.9627 29.0940 29.1460 29.2400 29.3653 29.4474 29.4897 29.5625 29.7367 29.7725 29.8649 30.0982 30.1076 30.3150 30.4070 30.7028 30.8367 30.9930 31.0451 31.2083 31.2728 31.4632 31.5428 31.6912 31.8271 31.8728 31.9819 32.3058 32.3658 32.5228 32.5963 32.7360 32.8984 32.9225 33.0760 33.3501 33.3939 33.5202 33.7411 33.8789 34.0240 34.1844 34.3282 34.4691 34.6878 34.8932 34.9778 35.1417 35.1963 35.3323 35.4888 35.6235 35.6599 35.8182 35.9919 36.0226 36.1362 36.3860 36.4355 36.5588 36.7235 36.8390 37.0756 37.2862 37.3821 37.4334 37.6404 37.6622 37.8660 37.8910 38.0319 38.1796 38.2010 38.4416 38.4905 38.4994 38.6106 38.7659 38.8882 38.9803 39.0881 39.2878 39.4581 39.6383 39.6521 39.7531 39.9113 39.9898 40.1764 40.3627 40.4484 40.6992 40.9135 40.9598 41.0393 41.1460 41.4587 41.5210 41.5360 41.6984 41.7918 41.8846 42.0630 42.1096 42.2338 42.2835 42.4312 42.4815 42.6298 42.7379 43.0375 43.1001 43.1553 43.2990 43.4102 43.6640 43.8074 43.8351 43.8927 44.0693 44.1017 44.2155 44.3074 44.4683 44.6669 44.7405 44.9075 45.0803 45.2159 45.3676 45.4450 45.4992 45.5738 45.8449 45.9387 46.1706 46.2133 46.3548 46.4471 46.5466 46.6813 46.8290 46.9826 47.1169 47.4973 47.6349 47.7504 47.9137 48.1169 48.2893 48.5214 48.7270 48.7669 48.8047 48.9052 49.0352 49.1542 49.3840 49.4884 49.6362 50.0232 50.1131 50.1877 50.3632 50.5813 50.9887 51.2235 51.4218 51.5288 52.1433 52.1939 52.5280 52.7562 52.8206 52.8748 53.2009 53.5711 53.8390 54.1274 54.4294 54.7366 54.8116 55.1016 55.2485 55.5701 55.6701 56.1327 56.2132 56.3796 56.5229 56.6797 56.9264 56.9764 57.1221 57.5679 57.6990 57.9794 58.2140 58.2510 58.4260 58.9239 59.2936 59.5021 59.7987 60.0310 60.0801 60.2461 60.4069 60.5064 60.9959 61.1879 61.4428 61.5128 61.7750 62.1265 62.4969 63.0497 63.2170 63.4106 63.5070 63.5962 63.7421 64.0909 64.2638 64.5892 64.8496 64.9758 65.5823 65.7712 65.8206 66.1151 66.2099 66.5825 66.7684 66.9883 67.2634 67.4103 67.8261 67.8650 68.2108 68.4248 68.6329 68.9725 69.3392 69.3848 69.5005 69.8652 70.1037 70.3777 70.5658 71.2084 71.3643 71.5043 71.6787 71.8598 72.0675 72.2224 72.3898 72.7703 73.0133 73.1798 73.5053 73.6407 73.9685 74.3095 74.4004 74.4906 74.6601 74.9524 75.0364 75.2407 75.3876 75.5330 75.9265 76.1014 76.1607 76.2733 76.4792 76.5517 76.7624 76.8288 76.9497 77.0553 77.4127 77.5716 77.7139 77.9210 78.0263 78.0814 78.3130 78.4794 78.5341 78.6692 78.8677 78.8840 79.1411 79.2000 79.3324 79.3871 79.4393 79.6010 79.6397 79.7496 79.8085 79.9992 80.3220 80.4565 80.5710 80.7990 80.9579 81.0333 81.3296 81.4293 81.5555 81.6157 81.7693 81.9575 82.0278 82.0759 82.2080 82.2428 82.4133 82.5484 82.6800 82.8938 83.0212 83.0570 83.1424 83.3116 83.4652 83.5043 83.6401 83.8610 84.0002 84.1557 84.1995 84.3790 84.4909 84.6450 84.7510 84.8654 85.0110 85.1363 85.2290 85.2824 85.4117 85.4910 85.6079 85.6673 85.6989 85.9548 85.9916 86.0786 86.1099 86.3381 86.4574 86.5269 86.6538 86.8984 87.0090 87.0193 87.2391 87.4686 87.5374 87.7155 87.8385 87.8957 88.1325 88.2207 88.3549 88.4890 88.6026 88.7918 88.9035 88.9206 89.0062 89.2248 89.3110 89.3746 89.6112 89.6608 89.7249 89.8648 89.9908 90.0790 90.2200 90.4329 90.4662 90.7659 90.8102 91.2499 91.3230 91.4539 91.7455 91.8017 91.9101 92.0009 92.2134 92.2739 92.4979 92.5575 92.6940 92.7291 92.8196 93.0824 93.1022 93.1525 93.2896 93.3426 93.4397 93.5051 93.5964 93.7256 93.8235 93.9776 94.0528 94.1324 94.2541 94.3808 94.6358 94.7779 94.8802 95.1538 95.1781 95.3552 95.3908 95.5271 95.7094 95.7987 95.8781 95.9439 96.2498 96.3415 96.4712 96.5146 96.6044 96.8192 96.9620 96.9985 97.1213 97.2551 97.3141 97.5284 97.6136 97.7762 97.9552 97.9878 98.1517 98.2631 98.3589 98.5589 98.6165 98.6891 98.8460 98.8821 98.9513 99.0574 99.3055 99.4323 99.5911 99.7793 100.0851 100.1303 100.2607 100.4436 100.4660 100.6951 100.7611 101.2652 101.3330 101.3487 101.5806 101.9630 102.1919 102.2436 102.3957 102.4724 102.5598 102.6247 102.6984 102.8874 103.3064 103.4664 103.7581 103.8852 104.0970 104.1908 104.5036 104.6457 104.7691 104.8920 104.9767 105.0656 105.3742 105.5020 105.5843 105.6674 105.6826 105.7557 105.9806 106.0804 106.1557 106.3217 106.4847 106.6437 106.7045 106.8971 106.9066 106.9712 107.1188 107.2944 107.4970 107.5968 107.6936 107.9894 108.0443 108.0751 108.4928 108.7351 108.8545 108.9690 109.1483 109.2492 109.3383 109.4484 109.5403 109.6260 109.8167 109.8620 109.9395 110.0400 110.2503 110.4149 110.5884 110.8907 110.9738 111.0802 111.3009 111.4156 111.7064 111.8747 112.1178 112.3174 112.4493 112.5419 112.7719 113.0627 113.1492 113.2020 113.2336 113.4367 113.7385 113.8724 113.9704 114.0649 114.3157 114.3788 114.5049 114.6897 114.7597 114.9191 115.0520 115.1254 115.4980 115.7700 115.8829 116.0029 116.0562 116.2277 116.2423 116.4218 116.5155 116.6159 116.6758 116.9134 117.0223 117.0577 117.1366 117.2458 117.3045 117.5557 117.6275 117.7697 117.8710 118.0692 118.2080 118.3245 118.4803 118.6055 118.6523 118.7538 118.7887 118.9450 119.1182 119.2846 119.3606 119.4942 119.6101 119.7751 119.9240 120.0657 120.2799 120.3609 120.4839 120.6441 120.8931 120.9670 121.1561 121.2199 121.3302 121.6784 121.8845 122.0724 122.5301 122.6630 122.8198 122.9310 123.0258 123.3572 123.4039 123.8620 124.1437 124.4299 124.5940 125.0366 125.1686 125.4866 125.8016 125.9813 126.1112 126.3274 126.4739 126.8454 126.8686 127.8030 128.0081 128.0455 128.2351 128.7114 128.9256 129.0073 129.1022 129.1964 129.4072 129.5584 129.7116 129.8860 130.0670 130.1596 130.3959 130.4869 130.6198 130.7366 130.7697 130.8800 131.1715 131.3635 131.4477 131.6155 131.6737 131.9133 131.9647 132.3944 132.6096 132.8236 132.9890 133.1290 133.4411 133.6761 133.9140 134.0541 134.2386 134.6768 134.7926 135.0236 135.1065 135.2076 135.6746 135.8385 136.1685 136.4298 136.8379 137.1095 137.3323 137.6593 138.1089 138.3343 138.5003 138.5675 139.0716 139.2657 139.4262 139.6294 139.9258 140.0626 140.1852 140.4347 141.1795 141.2122 141.2610 141.6337 142.0668 142.6356 142.8372 143.2294 143.6131 144.1569 144.2338 144.3088 144.4537 144.5465 144.6570 145.0120 145.1571 145.2200 145.4350 145.4747 145.6931 145.8143 145.9061 146.0806 146.3370 146.5678 146.8780 147.1856 147.3801 147.6644 147.7515 147.8854 148.0186 148.1296 148.3756 148.4317 148.8091 148.9458 149.1213 149.4525 149.5065 149.7080 149.9039 150.0561 150.2467 150.2918 150.6415 150.9088 151.3468 151.5070 151.7949 152.0227 152.3596 152.6318 152.7545 152.8999 153.3790 153.7644 153.9588 154.3259 154.4473 154.7141 155.0245 155.4886 155.6281 155.9717 156.2898 156.6063 156.8221 156.9243 157.3450 157.4736 157.6459 158.0162 158.2203 158.8739 159.0263 159.1958 159.7452 159.9808 160.1029 160.5127 160.8431 161.1604 161.8270 161.9943 163.0669 163.6101 164.1916 164.9767 166.0605 167.0411 169.3868 170.2520 171.1339 172.3685 173.3412 173.6767 174.6239 176.4744 177.8950 179.3017 180.0279 180.8569 182.5005 185.2253 185.8757 186.9377 187.5639 189.6085 189.8179 192.2679 192.7703 194.4485 195.9655 196.7132 199.1939 202.0011 205.0260 206.4689 207.0819 618.0768 619.6747 621.8363 626.7690 630.7914 631.1934 632.1896 634.1364 634.3596 635.2597 635.4656 636.8498 637.1181 638.8570 640.0673 642.8746 643.0370 644.8602 647.8285 650.5626 651.0995 657.3699 658.2395 1200.3613 1210.4561 1215.0356</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">-0.262976 -0.411497 -0.301031 0.070454 -0.029361 -0.092310 -0.244805 -0.268423 -0.187253 0.369730 -0.026118 -0.210203 -0.241482 0.051736 0.005903 -0.180723 -0.146540 0.194998 -0.105222 -0.185047 0.237560 -0.208615 -0.149486 -0.092303 -0.125003 -0.147769 0.107263 0.080557 0.084604 0.095675 0.083208 0.088168 0.080316 0.106038 0.091394 0.085827 0.083523 0.079869 0.097465 0.082570 0.086668 0.098479 0.112930 0.116422 0.142924 0.126831 0.126375 0.124758 0.129755 0.124220 0.125878 0.124071</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">8.2630 8.4115 8.3010 5.9295 6.0294 6.0923 6.2448 6.2684 6.1873 5.6303 6.0261 6.2102 6.2415 5.9483 5.9941 6.1807 6.1465 5.8050 6.1052 6.1850 5.7624 6.2086 6.1495 6.0923 6.1250 6.1478 0.8927 0.9194 0.9154 0.9043 0.9168 0.9118 0.9197 0.8940 0.9086 0.9142 0.9165 0.9201 0.9025 0.9174 0.9133 0.9015 0.8871 0.8836 0.8571 0.8732 0.8736 0.8752 0.8702 0.8758 0.8741 0.8759</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">-0.2630 -0.4115 -0.3010 0.0705 -0.0294 -0.0923 -0.2448 -0.2684 -0.1873 0.3697 -0.0261 -0.2102 -0.2415 0.0517 0.0059 -0.1807 -0.1465 0.1950 -0.1052 -0.1850 0.2376 -0.2086 -0.1495 -0.0923 -0.1250 -0.1478 0.1073 0.0806 0.0846 0.0957 0.0832 0.0882 0.0803 0.1060 0.0914 0.0858 0.0835 0.0799 0.0975 0.0826 0.0867 0.0985 0.1129 0.1164 0.1429 0.1268 0.1264 0.1248 0.1298 0.1242 0.1259 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1404 2.0834 2.1021 3.7216 3.8174 3.8638 3.9103 3.9034 3.8543 4.2151 3.7372 3.9390 3.9368 3.8438 3.6986 3.9972 3.9449 3.8678 3.9525 4.0385 3.8199 4.0264 3.9099 3.9412 3.9581 3.9597 1.0272 1.0348 1.0025 1.0058 1.0073 1.0030 1.0024 1.0213 1.0131 0.9983 0.9990 1.0105 1.0029 1.0110 0.9995 1.0004 1.0140 1.0137 1.0193 1.0004 1.0110 1.0141 1.0063 0.9986 1.0001 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1404 2.0834 2.1021 3.7216 3.8174 3.8638 3.9103 3.9034 3.8543 4.2151 3.7372 3.9390 3.9368 3.8438 3.6986 3.9972 3.9449 3.8678 3.9525 4.0385 3.8199 4.0264 3.9099 3.9412 3.9581 3.9597 1.0272 1.0348 1.0025 1.0058 1.0073 1.0030 1.0024 1.0213 1.0131 0.9983 0.9990 1.0105 1.0029 1.0110 0.9995 1.0004 1.0140 1.0137 1.0193 1.0004 1.0110 1.0141 1.0063 0.9986 1.0001 1.0006</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">1.1782 0.8706 1.9114 0.9399 0.9808 0.9326 0.8578 0.9374 0.9549 0.9350 0.9434 1.0022 1.0381 1.0233 0.9910 0.9933 0.9901 0.9933 0.9886 0.9864 1.8532 1.0026 0.9685 0.9624 0.9825 0.9851 0.9979 0.9847 1.0001 0.9881 0.9078 0.9962 1.0150 1.3886 1.3885 1.4132 0.9569 1.4624 0.9534 1.4417 1.4226 0.9767 0.9719 1.4085 1.3573 1.4530 0.9712 1.4319 0.9636 1.4217 0.9759 1.4386 0.9722 0.9785</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">-0.023465145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870786141096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.70948 34.29707 -0.41242 -18.15632 18.18267 0.02635 2.27401 -2.62202 -0.34800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.37325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
