<?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="-1.694859"
                        y3="2.151135"
                        z3="0.083059"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.973446"
                        y3="0.703849"
                        z3="-1.593101"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.324893"
                        y3="1.262584"
                        z3="0.180066"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.571749"
                        y3="-0.982217"
                        z3="0.496439"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.154825"
                        y3="-1.431209"
                        z3="0.684927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.484791"
                        y3="0.058728"
                        z3="0.668571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.50523"
                        y3="-1.139075"
                        z3="1.673884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.257098"
                        y3="-1.194539"
                        z3="-0.830211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.378489"
                        y3="-2.096711"
                        z3="-0.381056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.038969"
                        y3="0.955165"
                        z3="-0.418891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.861869"
                        y3="-3.326757"
                        z3="-0.304747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.081326"
                        y3="-3.902938"
                        z3="-1.448218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.006859"
                        y3="-4.246521"
                        z3="0.870548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.120748"
                        y3="3.082144"
                        z3="-0.826503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.265349"
                        y3="2.680336"
                        z3="-1.250665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.147342"
                        y3="2.155407"
                        z3="-0.315185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.678535"
                        y3="2.851245"
                        z3="-2.564711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.424051"
                        y3="1.776369"
                        z3="-0.704796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.968801"
                        y3="2.506455"
                        z3="-2.935752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.845363"
                        y3="1.957383"
                        z3="-2.014413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.921354"
                        y3="0.356916"
                        z3="1.117746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.964184"
                        y3="-0.617599"
                        z3="0.858583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.550979"
                        y3="0.410851"
                        z3="2.353818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.64173"
                        y3="-1.53119"
                        z3="1.849628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.224995"
                        y3="-0.516214"
                        z3="3.331237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.26635"
                        y3="-1.488651"
                        z3="3.087352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.9245"
                        y3="-1.773915"
                        z3="1.688466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.452512"
                        y3="0.532199"
                        z3="1.642845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.311121"
                        y3="-0.403791"
                        z3="1.634466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.989473"
                        y3="-1.014193"
                        z3="2.627037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.960217"
                        y3="-2.13125"
                        z3="1.671893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.065691"
                        y3="-0.47355"
                        z3="-0.962998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.697664"
                        y3="-2.192766"
                        z3="-0.850844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.592993"
                        y3="-1.107481"
                        z3="-1.683885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.229209"
                        y3="-1.545182"
                        z3="-1.301072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.937857"
                        y3="-4.152161"
                        z3="-1.141109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.018433"
                        y3="-3.213803"
                        z3="-2.289231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.534317"
                        y3="-4.830847"
                        z3="-1.806691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.567297"
                        y3="-5.140459"
                        z3="0.584664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.524369"
                        y3="-3.800802"
                        z3="1.717416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.030992"
                        y3="-4.595926"
                        z3="1.217962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.094863"
                        y3="4.022783"
                        z3="-0.27439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.761573"
                        y3="3.223219"
                        z3="-1.699854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.835833"
                        y3="2.02335"
                        z3="0.713838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.01233"
                        y3="3.238971"
                        z3="-3.302371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.28917"
                        y3="2.641052"
                        z3="-3.960367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.846336"
                        y3="1.663905"
                        z3="-2.301424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.466484"
                        y3="-0.673229"
                        z3="-0.101313"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.294232"
                        y3="1.175145"
                        z3="2.539317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.892472"
                        y3="-2.28166"
                        z3="1.636146"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.720773"
                        y3="-0.470439"
                        z3="4.291969"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.009946"
                        y3="-2.207905"
                        z3="3.853437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6949,2.1511,.0831;-1.9734,.7038,-1.5931;3.3249,1.2626,.1801;-3.5717,-.9822,.4964;-2.1548,-1.4312,.6849;-2.4848,.0587,.6686;-4.5052,-1.1391,1.6739;-4.2571,-1.1945,-.8302;-1.3785,-2.0967,-.3811;-2.039,.9552,-.4189;-.8619,-3.3268,-.3047;-.0813,-3.9029,-1.4482;-1.0069,-4.2465,.8705;-1.1207,3.0821,-.8265;.2653,2.6803,-1.2507;1.1473,2.1554,-.3152;.6785,2.8512,-2.5647;2.4241,1.7764,-.7048;1.9688,2.5065,-2.9358;2.8454,1.9574,-2.0144;2.9214,.3569,1.1177;1.9642,-.6176,.8586;3.551,.4109,2.3538;1.6417,-1.5312,1.8496;3.225,-.5162,3.3312;2.2664,-1.4887,3.0874;-1.9245,-1.7739,1.6885;-2.4525,.5322,1.6428;-5.3111,-.4038,1.6345;-3.9895,-1.0142,2.627;-4.9602,-2.1313,1.6719;-5.0657,-.4736,-.963;-4.6977,-2.1928,-.8508;-3.593,-1.1075,-1.6839;-1.2292,-1.5452,-1.3011;.9379,-4.1522,-1.1411;-.0184,-3.2138,-2.2892;-.5343,-4.8308,-1.8067;-1.5673,-5.1405,.5847;-1.5244,-3.8008,1.7174;-.031,-4.5959,1.218;-1.0949,4.0228,-.2744;-1.7616,3.2232,-1.6999;.8358,2.0234,.7138;-.0123,3.239,-3.3024;2.2892,2.6411,-3.9604;3.8463,1.6639,-2.3014;1.4665,-.6732,-.1013;4.2942,1.1751,2.5393;.8925,-2.2817,1.6361;3.7208,-.4704,4.292;2.0099,-2.2079,3.8534;</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">2352.6115204920 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">1</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">6.878e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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">0.535 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.128 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="-1.69485886"
                                 y3="2.15113549"
                                 z3="0.08305934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.97344556"
                                 y3="0.70384904"
                                 z3="-1.59310116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.32489292"
                                 y3="1.26258366"
                                 z3="0.18006616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.5717487"
                                 y3="-0.98221693"
                                 z3="0.49643889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.15482478"
                                 y3="-1.43120915"
                                 z3="0.68492708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.48479115"
                                 y3="0.05872757"
                                 z3="0.6685711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.50522983"
                                 y3="-1.13907524"
                                 z3="1.67388439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.25709838"
                                 y3="-1.19453904"
                                 z3="-0.8302107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.37848946"
                                 y3="-2.0967113"
                                 z3="-0.38105643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.03896909"
                                 y3="0.95516522"
                                 z3="-0.41889111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86186902"
                                 y3="-3.32675698"
                                 z3="-0.3047466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.08132608"
                                 y3="-3.90293769"
                                 z3="-1.44821846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.00685922"
                                 y3="-4.24652081"
                                 z3="0.87054821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12074847"
                                 y3="3.0821442"
                                 z3="-0.82650282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26534923"
                                 y3="2.68033623"
                                 z3="-1.25066452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14734206"
                                 y3="2.15540706"
                                 z3="-0.31518475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.67853544"
                                 y3="2.85124478"
                                 z3="-2.56471133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42405104"
                                 y3="1.77636881"
                                 z3="-0.70479617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.96880137"
                                 y3="2.50645494"
                                 z3="-2.93575199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8453629"
                                 y3="1.9573827"
                                 z3="-2.01441293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.92135427"
                                 y3="0.35691649"
                                 z3="1.11774565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.96418397"
                                 y3="-0.61759909"
                                 z3="0.85858293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.55097877"
                                 y3="0.41085139"
                                 z3="2.35381805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.64172961"
                                 y3="-1.53119012"
                                 z3="1.84962782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.22499539"
                                 y3="-0.51621386"
                                 z3="3.33123659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.26634966"
                                 y3="-1.48865113"
                                 z3="3.08735226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.92449975"
                                 y3="-1.77391516"
                                 z3="1.68846574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45251231"
                                 y3="0.53219887"
                                 z3="1.64284546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.31112061"
                                 y3="-0.40379117"
                                 z3="1.63446577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.98947328"
                                 y3="-1.01419253"
                                 z3="2.62703738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96021706"
                                 y3="-2.13125014"
                                 z3="1.67189299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.06569144"
                                 y3="-0.47355033"
                                 z3="-0.96299824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.69766377"
                                 y3="-2.19276572"
                                 z3="-0.85084427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.59299343"
                                 y3="-1.1074813"
                                 z3="-1.68388458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.22920864"
                                 y3="-1.54518219"
                                 z3="-1.30107151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.93785661"
                                 y3="-4.15216062"
                                 z3="-1.14110939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.01843282"
                                 y3="-3.21380341"
                                 z3="-2.28923128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.53431731"
                                 y3="-4.83084677"
                                 z3="-1.80669084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56729668"
                                 y3="-5.14045853"
                                 z3="0.58466433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.52436948"
                                 y3="-3.80080192"
                                 z3="1.71741625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.03099163"
                                 y3="-4.59592572"
                                 z3="1.21796219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.09486285"
                                 y3="4.02278288"
                                 z3="-0.27439004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7615726"
                                 y3="3.22321882"
                                 z3="-1.69985431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8358328"
                                 y3="2.02335045"
                                 z3="0.71383776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.01232981"
                                 y3="3.23897056"
                                 z3="-3.30237123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.28917018"
                                 y3="2.64105241"
                                 z3="-3.96036674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.84633611"
                                 y3="1.66390499"
                                 z3="-2.30142428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.4664844"
                                 y3="-0.67322894"
                                 z3="-0.10131327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.29423205"
                                 y3="1.17514523"
                                 z3="2.53931732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.8924719"
                                 y3="-2.28165984"
                                 z3="1.6361457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.720773"
                                 y3="-0.4704386"
                                 z3="4.29196946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.00994648"
                                 y3="-2.20790549"
                                 z3="3.85343662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a33" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6949,2.1511,.0831;-1.9734,.7038,-1.5931;3.3249,1.2626,.1801;-3.5717,-.9822,.4964;-2.1548,-1.4312,.6849;-2.4848,.0587,.6686;-4.5052,-1.1391,1.6739;-4.2571,-1.1945,-.8302;-1.3785,-2.0967,-.3811;-2.039,.9552,-.4189;-.8619,-3.3268,-.3047;-.0813,-3.9029,-1.4482;-1.0069,-4.2465,.8705;-1.1207,3.0821,-.8265;.2653,2.6803,-1.2507;1.1473,2.1554,-.3152;.6785,2.8512,-2.5647;2.4241,1.7764,-.7048;1.9688,2.5065,-2.9358;2.8454,1.9574,-2.0144;2.9214,.3569,1.1177;1.9642,-.6176,.8586;3.551,.4109,2.3538;1.6417,-1.5312,1.8496;3.225,-.5162,3.3312;2.2663,-1.4887,3.0874;-1.9245,-1.7739,1.6885;-2.4525,.5322,1.6428;-5.3111,-.4038,1.6345;-3.9895,-1.0142,2.627;-4.9602,-2.1313,1.6719;-5.0657,-.4736,-.963;-4.6977,-2.1928,-.8508;-3.593,-1.1075,-1.6839;-1.2292,-1.5452,-1.3011;.9379,-4.1522,-1.1411;-.0184,-3.2138,-2.2892;-.5343,-4.8308,-1.8067;-1.5673,-5.1405,.5847;-1.5244,-3.8008,1.7174;-.031,-4.5959,1.218;-1.0949,4.0228,-.2744;-1.7616,3.2232,-1.6999;.8358,2.0234,.7138;-.0123,3.239,-3.3024;2.2892,2.6411,-3.9604;3.8463,1.6639,-2.3014;1.4665,-.6732,-.1013;4.2942,1.1751,2.5393;.8925,-2.2817,1.6361;3.7208,-.4704,4.292;2.0099,-2.2079,3.8534;</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="-1.694859"
                        y3="2.151135"
                        z3="0.083059"/>
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                        id="a2"
                        x3="-1.973446"
                        y3="0.703849"
                        z3="-1.593101"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.324893"
                        y3="1.262584"
                        z3="0.180066"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.571749"
                        y3="-0.982217"
                        z3="0.496439"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.154825"
                        y3="-1.431209"
                        z3="0.684927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.484791"
                        y3="0.058728"
                        z3="0.668571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.50523"
                        y3="-1.139075"
                        z3="1.673884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.257098"
                        y3="-1.194539"
                        z3="-0.830211"/>
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                        id="a9"
                        x3="-1.378489"
                        y3="-2.096711"
                        z3="-0.381056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.038969"
                        y3="0.955165"
                        z3="-0.418891"/>
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                        id="a11"
                        x3="-0.861869"
                        y3="-3.326757"
                        z3="-0.304747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.081326"
                        y3="-3.902938"
                        z3="-1.448218"/>
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                        id="a13"
                        x3="-1.006859"
                        y3="-4.246521"
                        z3="0.870548"/>
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                        id="a14"
                        x3="-1.120748"
                        y3="3.082144"
                        z3="-0.826503"/>
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                        id="a15"
                        x3="0.265349"
                        y3="2.680336"
                        z3="-1.250665"/>
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                        id="a16"
                        x3="1.147342"
                        y3="2.155407"
                        z3="-0.315185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.678535"
                        y3="2.851245"
                        z3="-2.564711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.424051"
                        y3="1.776369"
                        z3="-0.704796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.968801"
                        y3="2.506455"
                        z3="-2.935752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.845363"
                        y3="1.957383"
                        z3="-2.014413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.921354"
                        y3="0.356916"
                        z3="1.117746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.964184"
                        y3="-0.617599"
                        z3="0.858583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.550979"
                        y3="0.410851"
                        z3="2.353818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.64173"
                        y3="-1.53119"
                        z3="1.849628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.224995"
                        y3="-0.516214"
                        z3="3.331237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.26635"
                        y3="-1.488651"
                        z3="3.087352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.9245"
                        y3="-1.773915"
                        z3="1.688466"/>
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                        id="a28"
                        x3="-2.452512"
                        y3="0.532199"
                        z3="1.642845"/>
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                        id="a29"
                        x3="-5.311121"
                        y3="-0.403791"
                        z3="1.634466"/>
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                        id="a30"
                        x3="-3.989473"
                        y3="-1.014193"
                        z3="2.627037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.960217"
                        y3="-2.13125"
                        z3="1.671893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.065691"
                        y3="-0.47355"
                        z3="-0.962998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.697664"
                        y3="-2.192766"
                        z3="-0.850844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.592993"
                        y3="-1.107481"
                        z3="-1.683885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.229209"
                        y3="-1.545182"
                        z3="-1.301072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.937857"
                        y3="-4.152161"
                        z3="-1.141109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.018433"
                        y3="-3.213803"
                        z3="-2.289231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.534317"
                        y3="-4.830847"
                        z3="-1.806691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.567297"
                        y3="-5.140459"
                        z3="0.584664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.524369"
                        y3="-3.800802"
                        z3="1.717416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.030992"
                        y3="-4.595926"
                        z3="1.217962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.094863"
                        y3="4.022783"
                        z3="-0.27439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.761573"
                        y3="3.223219"
                        z3="-1.699854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.835833"
                        y3="2.02335"
                        z3="0.713838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.01233"
                        y3="3.238971"
                        z3="-3.302371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.28917"
                        y3="2.641052"
                        z3="-3.960367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.846336"
                        y3="1.663905"
                        z3="-2.301424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.466484"
                        y3="-0.673229"
                        z3="-0.101313"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.294232"
                        y3="1.175145"
                        z3="2.539317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.892472"
                        y3="-2.28166"
                        z3="1.636146"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.720773"
                        y3="-0.470439"
                        z3="4.291969"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.009946"
                        y3="-2.207905"
                        z3="3.853437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.6949,2.1511,.0831;-1.9734,.7038,-1.5931;3.3249,1.2626,.1801;-3.5717,-.9822,.4964;-2.1548,-1.4312,.6849;-2.4848,.0587,.6686;-4.5052,-1.1391,1.6739;-4.2571,-1.1945,-.8302;-1.3785,-2.0967,-.3811;-2.039,.9552,-.4189;-.8619,-3.3268,-.3047;-.0813,-3.9029,-1.4482;-1.0069,-4.2465,.8705;-1.1207,3.0821,-.8265;.2653,2.6803,-1.2507;1.1473,2.1554,-.3152;.6785,2.8512,-2.5647;2.4241,1.7764,-.7048;1.9688,2.5065,-2.9358;2.8454,1.9574,-2.0144;2.9214,.3569,1.1177;1.9642,-.6176,.8586;3.551,.4109,2.3538;1.6417,-1.5312,1.8496;3.225,-.5162,3.3312;2.2664,-1.4887,3.0874;-1.9245,-1.7739,1.6885;-2.4525,.5322,1.6428;-5.3111,-.4038,1.6345;-3.9895,-1.0142,2.627;-4.9602,-2.1313,1.6719;-5.0657,-.4736,-.963;-4.6977,-2.1928,-.8508;-3.593,-1.1075,-1.6839;-1.2292,-1.5452,-1.3011;.9379,-4.1522,-1.1411;-.0184,-3.2138,-2.2892;-.5343,-4.8308,-1.8067;-1.5673,-5.1405,.5847;-1.5244,-3.8008,1.7174;-.031,-4.5959,1.218;-1.0949,4.0228,-.2744;-1.7616,3.2232,-1.6999;.8358,2.0234,.7138;-.0123,3.239,-3.3024;2.2892,2.6411,-3.9604;3.8463,1.6639,-2.3014;1.4665,-.6732,-.1013;4.2942,1.1751,2.5393;.8925,-2.2817,1.6361;3.7208,-.4704,4.292;2.0099,-2.2079,3.8534;</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">-1117.84553225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2352.61152049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3470.45705274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6194.01609530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2723.55904256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69939130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85385905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448547</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000113886007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000113886007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000227772013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236180865675</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0980 17.2484 17.2705 17.5374 17.6399 17.7776 17.9600 18.0856 18.3192 18.4826 18.5473 18.7419 19.0153 19.1582 19.2729 19.5031 19.6031 19.6640 19.7551 19.9289 19.9973 20.0390 20.2380 20.4020 20.5696 20.5901 20.8719 20.9541 21.0047 21.0610 21.2939 21.4492 21.6166 21.6574 21.8840 21.9728 22.0936 22.2216 22.2968 22.3921 22.6287 22.8261 22.8482 23.1322 23.2378 23.2851 23.4651 23.5364 23.7561 23.8572 23.9838 24.1910 24.2888 24.3836 24.5497 24.6086 24.7029 24.9429 25.0310 25.2973 25.4981 25.5446 25.7319 25.8991 26.0589 26.1155 26.2731 26.3405 26.4472 26.4713 26.8097 26.9434 27.0717 27.2225 27.3497 27.4659 27.8348 27.8426 27.9098 28.0889 28.1367 28.2965 28.4192 28.5375 28.7271 28.7984 28.8956 28.9894 29.1721 29.2336 29.3955 29.5134 29.6464 29.7663 29.8046 30.0542 30.0966 30.1728 30.3276 30.5507 30.6806 30.7253 30.8134 30.8884 31.0542 31.2672 31.3645 31.4331 31.5531 31.8104 31.9521 32.0581 32.1265 32.2338 32.3579 32.4699 32.5387 32.6308 32.8520 33.0107 33.1292 33.2706 33.3139 33.4183 33.7090 33.7860 33.9450 34.0443 34.1350 34.3528 34.4159 34.4979 34.7276 34.9089 35.1898 35.4282 35.5136 35.6257 35.7006 35.7848 35.9528 36.1183 36.1586 36.3067 36.4547 36.5402 36.5870 36.7078 36.9849 37.0759 37.2990 37.4112 37.4480 37.6700 37.7283 37.8353 38.0155 38.1069 38.2383 38.2979 38.5050 38.5820 38.7275 38.8671 39.0314 39.1961 39.2174 39.3874 39.4734 39.4954 39.6831 39.7627 39.9276 40.0218 40.1940 40.2344 40.5158 40.5931 40.7051 40.7329 40.8762 40.9880 41.0651 41.3611 41.4968 41.6169 41.6641 41.8921 42.1198 42.1766 42.2546 42.4692 42.5620 42.6826 42.8972 42.9877 43.0588 43.1826 43.2236 43.4314 43.5465 43.6471 43.8462 43.9361 44.0840 44.1506 44.3501 44.4463 44.6429 44.7529 44.8399 44.8632 45.0611 45.1549 45.2820 45.4083 45.4847 45.6572 45.7867 45.8825 46.1440 46.2678 46.3096 46.5142 46.6328 46.8167 46.8864 47.0382 47.1715 47.2500 47.3846 47.5387 47.7784 47.9222 48.0610 48.1044 48.4253 48.5007 48.5846 48.9222 49.1106 49.2205 49.3067 49.5176 49.7840 49.9081 50.0153 50.1519 50.4964 50.7227 50.7480 50.8592 51.0093 51.3406 51.5151 51.6619 51.8409 51.9959 52.3400 52.4999 52.9611 53.1495 53.3188 53.4638 53.7622 54.2756 54.3893 54.5405 54.9842 55.2388 55.7434 55.7604 56.0083 56.3204 56.4755 56.6516 56.7438 57.1040 57.1910 57.2855 57.3367 57.7412 57.7763 57.8221 58.1582 58.3811 58.5163 58.7247 58.9208 59.2024 59.4144 59.6973 59.9174 60.0457 60.5314 60.7263 60.8725 60.9083 61.3260 61.7896 61.9655 62.3655 62.4723 62.9663 63.0562 63.1386 63.6317 63.7938 63.8926 64.1403 64.3953 64.6293 64.9012 65.1408 65.2013 65.5206 65.7579 65.9293 66.1099 66.2189 66.5413 66.7897 66.8989 67.2592 67.5730 67.7167 67.9906 68.1675 68.3247 68.5744 68.8988 69.2391 69.3721 69.6851 69.8452 70.2078 70.6369 70.9099 71.0617 71.2182 71.4156 71.6824 71.9788 72.0916 72.2198 72.7451 72.7935 72.9483 73.1032 73.4469 73.5555 74.1340 74.2109 74.4195 74.5036 74.8627 74.9653 74.9873 75.3785 75.5770 75.7580 75.8903 76.0659 76.1944 76.3838 76.5249 76.6146 76.7171 76.9148 76.9658 77.1314 77.3602 77.5129 77.7831 77.9434 78.0724 78.1079 78.4177 78.5521 78.6386 78.9373 79.1032 79.1796 79.2435 79.3575 79.4877 79.5312 79.5652 79.6864 79.8198 79.8328 80.0248 80.2203 80.4510 80.5010 80.5419 80.9152 81.0139 81.0331 81.1350 81.3809 81.5447 81.5703 81.8330 81.8927 81.9302 82.0323 82.2675 82.3258 82.5132 82.6587 82.7693 82.8063 82.9190 83.0854 83.3496 83.4379 83.4981 83.6503 83.8407 83.9518 84.1328 84.1383 84.3003 84.4861 84.6512 84.7707 84.8330 84.9686 85.0726 85.0975 85.3011 85.4263 85.4717 85.5609 85.7465 85.8089 85.9822 86.1151 86.2120 86.3365 86.4764 86.5604 86.6378 86.7639 86.8028 86.9398 87.1304 87.1969 87.2478 87.4187 87.5422 87.7871 87.8708 88.0156 88.0464 88.3711 88.4700 88.7262 88.7533 88.8296 89.0253 89.1467 89.2952 89.3492 89.3832 89.6562 89.6773 89.7580 89.9579 90.1020 90.2538 90.2995 90.4455 90.5576 90.7909 91.0157 91.0842 91.2049 91.4506 91.5138 91.6379 91.7494 91.9468 92.0509 92.2226 92.3217 92.4006 92.5585 92.7304 92.8167 92.9019 93.1215 93.2053 93.3004 93.4026 93.4525 93.4724 93.5411 93.7713 93.8953 93.9986 94.0972 94.2440 94.3435 94.4937 94.5855 94.6659 94.7564 94.9199 95.1290 95.1944 95.3262 95.6104 95.6488 95.7026 95.7682 95.9624 96.1324 96.1665 96.3852 96.4791 96.5979 96.6695 96.8975 96.9503 97.0288 97.2385 97.2979 97.3394 97.4406 97.5970 97.8140 97.9371 98.0160 98.2855 98.4475 98.5248 98.5974 98.8118 98.8417 99.0717 99.1723 99.3763 99.4580 99.5712 99.8131 99.9572 100.0624 100.1521 100.2264 100.3581 100.7198 100.8649 100.9279 101.2189 101.2356 101.2916 101.4806 101.6829 101.8250 101.8776 101.9382 102.2889 102.5023 102.7844 102.9725 102.9921 103.1200 103.1668 103.3248 103.6532 103.6993 103.9616 104.1337 104.1573 104.4124 104.6705 104.7042 104.9811 105.1488 105.3737 105.4685 105.4998 105.6603 105.7079 105.7751 105.9820 106.0896 106.2382 106.3151 106.4630 106.6505 106.8521 107.0065 107.0806 107.2667 107.4150 107.4663 107.7458 107.8622 108.0500 108.1968 108.3119 108.3746 108.6438 108.8718 108.9173 108.9437 109.1779 109.2679 109.4035 109.5503 109.5723 109.6113 109.9668 110.0598 110.2552 110.5189 110.5498 110.8762 110.9299 111.1402 111.3120 111.3931 111.6386 111.7212 111.8732 111.9405 112.3372 112.4413 112.6042 112.6724 112.8295 113.0770 113.2045 113.3977 113.4802 113.6256 113.6706 113.8920 114.1394 114.2317 114.4604 114.6542 114.8551 114.8972 114.9953 115.0813 115.2109 115.3500 115.5019 115.7234 115.8177 115.9579 116.1938 116.2086 116.2869 116.4507 116.4829 116.6086 116.7558 116.9405 117.0631 117.1786 117.2244 117.2975 117.4551 117.6082 117.6572 117.8928 118.0364 118.1374 118.3119 118.3866 118.4996 118.5979 118.6718 118.8255 118.9546 119.1070 119.3460 119.5791 119.6468 119.8796 120.0834 120.1089 120.2350 120.3290 120.5116 120.5869 120.6946 120.8534 121.1771 121.3951 121.5454 121.5874 122.0000 122.2435 122.3063 122.3936 122.4882 122.7920 123.0124 123.1665 123.3208 123.5721 123.7412 124.1551 124.2053 124.3189 124.4447 124.7570 124.9187 125.2792 125.7134 125.8684 126.0939 126.4023 126.6291 126.9927 127.0734 127.6890 127.8184 128.1962 128.3882 128.4654 129.0018 129.0424 129.0955 129.3659 129.4281 129.6073 129.7482 130.0087 130.0715 130.2365 130.3300 130.4517 130.4891 130.5472 130.7432 131.1673 131.1971 131.3646 131.4018 131.5838 131.8327 131.9974 132.0745 132.2569 132.7087 132.8833 133.0586 133.1064 133.2581 133.4725 133.9652 134.2521 134.4106 134.6572 134.7799 134.9254 135.0016 135.3288 135.5462 135.8106 135.9817 136.3725 136.5659 136.8364 137.1978 137.2475 137.4974 138.1164 138.3455 138.6607 138.9062 139.0305 139.5150 139.6508 139.9626 140.0100 140.3230 140.7592 141.0356 141.2339 141.5067 141.9003 142.0117 142.2077 142.4595 142.9093 143.6560 143.8847 144.1075 144.3280 144.5994 144.6850 144.8422 145.0603 145.2068 145.3113 145.4451 145.7519 145.7971 145.9525 146.1599 146.2199 146.2698 146.4370 146.5203 146.8705 146.9759 147.2443 147.6246 147.9541 148.1006 148.2097 148.6628 148.7673 148.9742 149.1459 149.3048 149.4596 149.5026 149.7269 149.9902 150.3896 150.5211 150.5978 150.8459 151.0873 151.2780 151.4582 151.5977 151.8480 152.1068 152.4129 152.8503 153.0521 153.4702 153.6430 153.8772 154.0709 154.6033 154.6977 154.9715 155.1353 155.4833 156.0089 156.4697 156.7384 156.9206 157.0922 157.4026 157.4467 157.5802 158.0147 158.0419 158.3745 158.8083 159.3071 159.3938 159.4649 160.0448 160.1625 160.8618 161.4643 161.7511 162.4080 162.6537 163.3110 163.7765 164.4383 165.7583 167.1806 167.5320 168.7588 170.5220 171.6046 172.6207 173.2336 173.7163 174.9710 177.2406 178.1273 179.8978 180.3592 181.0419 182.6554 185.6980 186.7420 187.5340 187.7864 189.6657 189.8956 192.6325 192.9031 193.5875 195.7576 197.0412 199.9526 202.5982 205.2764 206.8245 207.7555 619.5113 620.1584 623.9459 627.5071 631.5560 632.4055 632.9206 634.2928 634.5467 635.7004 636.4343 637.0933 637.3344 637.7031 640.5394 642.3359 643.7941 645.1814 647.6509 650.5889 651.5315 657.5800 658.6200 1202.1190 1210.2755 1215.3935</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">-0.278444 -0.387208 -0.302332 0.127273 0.008114 -0.085213 -0.242692 -0.256272 -0.292633 0.328941 -0.015991 -0.216535 -0.256549 0.074021 0.067053 -0.242866 -0.174063 0.253894 -0.080634 -0.222720 0.290253 -0.234430 -0.237151 -0.015337 -0.054652 -0.223660 0.081774 0.084217 0.090445 0.071705 0.087191 0.087476 0.083315 0.105862 0.132170 0.085012 0.084819 0.087274 0.104088 0.087041 0.084771 0.106196 0.100016 0.129116 0.103467 0.123559 0.123920 0.140824 0.122312 0.121203 0.123060 0.118998</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">8.2784 8.3872 8.3023 5.8727 5.9919 6.0852 6.2427 6.2563 6.2926 5.6711 6.0160 6.2165 6.2565 5.9260 5.9329 6.2429 6.1741 5.7461 6.0806 6.2227 5.7097 6.2344 6.2372 6.0153 6.0547 6.2237 0.9182 0.9158 0.9096 0.9283 0.9128 0.9125 0.9167 0.8941 0.8678 0.9150 0.9152 0.9127 0.8959 0.9130 0.9152 0.8938 0.9000 0.8709 0.8965 0.8764 0.8761 0.8592 0.8777 0.8788 0.8769 0.8810</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">-0.2784 -0.3872 -0.3023 0.1273 0.0081 -0.0852 -0.2427 -0.2563 -0.2926 0.3289 -0.0160 -0.2165 -0.2565 0.0740 0.0671 -0.2429 -0.1741 0.2539 -0.0806 -0.2227 0.2903 -0.2344 -0.2372 -0.0153 -0.0547 -0.2237 0.0818 0.0842 0.0904 0.0717 0.0872 0.0875 0.0833 0.1059 0.1322 0.0850 0.0848 0.0873 0.1041 0.0870 0.0848 0.1062 0.1000 0.1291 0.1035 0.1236 0.1239 0.1408 0.1223 0.1212 0.1231 0.1190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1187 2.0947 2.1152 3.7929 3.7814 3.9348 3.9046 3.9201 3.8407 4.1583 3.7232 3.9367 3.9291 3.8644 3.6583 3.9479 4.0298 3.8112 3.9373 4.0575 3.7988 3.9577 4.0576 3.8152 3.9032 4.0454 1.0102 1.0298 1.0051 1.0081 1.0044 1.0029 1.0032 1.0193 1.0206 0.9980 1.0112 0.9993 0.9998 1.0113 0.9973 0.9883 1.0107 1.0205 1.0133 0.9994 1.0129 1.0045 1.0153 0.9821 0.9985 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1187 2.0947 2.1152 3.7929 3.7814 3.9348 3.9046 3.9201 3.8407 4.1583 3.7232 3.9367 3.9291 3.8644 3.6583 3.9479 4.0298 3.8112 3.9373 4.0575 3.7988 3.9577 4.0576 3.8152 3.9032 4.0454 1.0102 1.0298 1.0051 1.0081 1.0044 1.0029 1.0032 1.0193 1.0206 0.9980 1.0112 0.9993 0.9998 1.0113 0.9973 0.9883 1.0107 1.0205 1.0133 0.9994 1.0129 1.0045 1.0153 0.9821 0.9985 1.0055</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">1.1263 0.8942 1.9075 0.9664 0.9681 0.8957 0.9427 0.9367 0.9558 0.8975 0.9735 1.0130 1.0050 1.0316 0.9940 0.9828 0.9955 0.9892 0.9903 0.9844 1.8219 0.9780 0.9630 0.9549 0.9796 1.0012 0.9869 0.9821 1.0044 0.9901 0.9225 0.9758 1.0150 1.3519 1.4055 1.3851 0.9645 1.4505 0.9707 1.4259 1.4408 0.9762 0.9722 1.3768 1.4141 1.3918 0.9533 1.4402 0.9726 1.4297 0.9661 1.4356 0.9765 0.9830</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">-0.027921388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873453635423</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.72722 17.24810 -0.47912 -21.83402 21.63375 -0.20027 2.54998 -2.05733 0.49266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
