<?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">5.0.3</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.830557"
                        y3="-1.925751"
                        z3="0.763638"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.478637"
                        y3="2.506105"
                        z3="-0.574772"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.670058"
                        y3="-0.556592"
                        z3="0.110492"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.764248"
                        y3="0.631866"
                        z3="-0.228159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.967829"
                        y3="-1.896542"
                        z3="-0.116895"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.016527"
                        y3="-0.384155"
                        z3="-0.580714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.384684"
                        y3="1.863162"
                        z3="0.449172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.332268"
                        y3="0.359455"
                        z3="0.175791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.851837"
                        y3="2.009698"
                        z3="0.129216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.037151"
                        y3="-0.88276"
                        z3="0.699174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.493378"
                        y3="-2.1126"
                        z3="-1.551609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.823949"
                        y3="-3.065135"
                        z3="0.341884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.56103"
                        y3="0.999647"
                        z3="-0.363816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68599"
                        y3="1.307781"
                        z3="0.042766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.315568"
                        y3="-1.12077"
                        z3="1.183619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.4480"
                        y3="3.359456"
                        z3="0.396342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.286063"
                        y3="-0.132487"
                        z3="1.116955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.966531"
                        y3="1.079821"
                        z3="0.522087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.682804"
                        y3="-0.405083"
                        z3="1.615357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.458913"
                        y3="-1.389371"
                        z3="0.729248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.629185"
                        y3="-0.945617"
                        z3="-0.721503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.480987"
                        y3="0.305998"
                        z3="-0.90487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.64562"
                        y3="0.691658"
                        z3="-2.36896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.851119"
                        y3="-0.516138"
                        z3="1.191353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.813873"
                        y3="0.789324"
                        z3="-1.316397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.734728"
                        y3="-1.110202"
                        z3="-0.192603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.931837"
                        y3="-0.587012"
                        z3="-1.654574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.877802"
                        y3="2.790077"
                        z3="0.171397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.243676"
                        y3="1.782907"
                        z3="1.53275"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.806789"
                        y3="-1.330853"
                        z3="-1.874917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.972306"
                        y3="-3.067186"
                        z3="-1.62222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.338193"
                        y3="-2.134091"
                        z3="-2.240154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.191375"
                        y3="-2.898371"
                        z3="1.354931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.675572"
                        y3="-3.2109"
                        z3="-0.32192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.227911"
                        y3="-3.977356"
                        z3="0.3402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.606948"
                        y3="1.158879"
                        z3="-0.607612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.533242"
                        y3="-2.097772"
                        z3="1.596399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.311382"
                        y3="3.641359"
                        z3="1.443715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.51437"
                        y3="3.380201"
                        z3="0.175026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.957047"
                        y3="4.130237"
                        z3="-0.203459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.706685"
                        y3="1.861082"
                        z3="0.406106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.228019"
                        y3="0.537174"
                        z3="1.69437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.628754"
                        y3="-0.814872"
                        z3="2.626723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.944468"
                        y3="-2.353801"
                        z3="0.745242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.443167"
                        y3="-1.559159"
                        z3="1.176651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.368845"
                        y3="2.499837"
                        z3="-1.018072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.082929"
                        y3="-1.765499"
                        z3="-1.286765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.643352"
                        y3="-0.7791"
                        z3="-1.167367"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.464412"
                        y3="0.143087"
                        z3="-0.451982"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.033194"
                        y3="1.143875"
                        z3="-0.36429"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.261371"
                        y3="1.584757"
                        z3="-2.482841"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.117251"
                        y3="-0.112768"
                        z3="-2.937589"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.676184"
                        y3="0.895553"
                        z3="-2.828353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a46" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1/E:(3,4)/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3C3C3CCC3C3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Hartree-Fock(GTOs)</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">delta8_THC_119</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2026.1751373895 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">5.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.830557"
                                 y3="-1.925751"
                                 z3="0.763638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.478637"
                                 y3="2.506105"
                                 z3="-0.574772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.670058"
                                 y3="-0.556592"
                                 z3="0.110492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.764248"
                                 y3="0.631866"
                                 z3="-0.228159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.967829"
                                 y3="-1.896542"
                                 z3="-0.116895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.016527"
                                 y3="-0.384155"
                                 z3="-0.580714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.384684"
                                 y3="1.863162"
                                 z3="0.449172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.332268"
                                 y3="0.359455"
                                 z3="0.175791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.851837"
                                 y3="2.009698"
                                 z3="0.129216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.037151"
                                 y3="-0.88276"
                                 z3="0.699174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.493378"
                                 y3="-2.1126"
                                 z3="-1.551609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.823949"
                                 y3="-3.065135"
                                 z3="0.341884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.56103"
                                 y3="0.999647"
                                 z3="-0.363816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68599"
                                 y3="1.307781"
                                 z3="0.042766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.315568"
                                 y3="-1.12077"
                                 z3="1.183619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.4480"
                                 y3="3.359456"
                                 z3="0.396342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.286063"
                                 y3="-0.132487"
                                 z3="1.116955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.966531"
                                 y3="1.079821"
                                 z3="0.522087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.682804"
                                 y3="-0.405083"
                                 z3="1.615357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.458913"
                                 y3="-1.389371"
                                 z3="0.729248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.629185"
                                 y3="-0.945617"
                                 z3="-0.721503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.480987"
                                 y3="0.305998"
                                 z3="-0.90487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.64562"
                                 y3="0.691658"
                                 z3="-2.36896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.851119"
                                 y3="-0.516138"
                                 z3="1.191353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.813873"
                                 y3="0.789324"
                                 z3="-1.316397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.734728"
                                 y3="-1.110202"
                                 z3="-0.192603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.931837"
                                 y3="-0.587012"
                                 z3="-1.654574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.877802"
                                 y3="2.790077"
                                 z3="0.171397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.243676"
                                 y3="1.782907"
                                 z3="1.53275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.806789"
                                 y3="-1.330853"
                                 z3="-1.874917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.972306"
                                 y3="-3.067186"
                                 z3="-1.62222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.338193"
                                 y3="-2.134091"
                                 z3="-2.240154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.191375"
                                 y3="-2.898371"
                                 z3="1.354931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.675572"
                                 y3="-3.2109"
                                 z3="-0.32192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.227911"
                                 y3="-3.977356"
                                 z3="0.3402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.606948"
                                 y3="1.158879"
                                 z3="-0.607612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.533242"
                                 y3="-2.097772"
                                 z3="1.596399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.311382"
                                 y3="3.641359"
                                 z3="1.443715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.51437"
                                 y3="3.380201"
                                 z3="0.175026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.957047"
                                 y3="4.130237"
                                 z3="-0.203459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.706685"
                                 y3="1.861082"
                                 z3="0.406106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.228019"
                                 y3="0.537174"
                                 z3="1.69437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.628754"
                                 y3="-0.814872"
                                 z3="2.626723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.944468"
                                 y3="-2.353801"
                                 z3="0.745242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.443167"
                                 y3="-1.559159"
                                 z3="1.176651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.368845"
                                 y3="2.499837"
                                 z3="-1.018072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.082929"
                                 y3="-1.765499"
                                 z3="-1.286765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.643352"
                                 y3="-0.7791"
                                 z3="-1.167367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.464412"
                                 y3="0.143087"
                                 z3="-0.451982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.033194"
                                 y3="1.143875"
                                 z3="-0.36429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.261371"
                                 y3="1.584757"
                                 z3="-2.482841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.117251"
                                 y3="-0.112768"
                                 z3="-2.937589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.676184"
                                 y3="0.895553"
                                 z3="-2.828353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a46" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2">
                           <atomArray count="21 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.22349999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1/E:(3,4)/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3C3C3CCC3C3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.830557"
                        y3="-1.925751"
                        z3="0.763638"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.478637"
                        y3="2.506105"
                        z3="-0.574772"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.670058"
                        y3="-0.556592"
                        z3="0.110492"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.764248"
                        y3="0.631866"
                        z3="-0.228159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.967829"
                        y3="-1.896542"
                        z3="-0.116895"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.016527"
                        y3="-0.384155"
                        z3="-0.580714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.384684"
                        y3="1.863162"
                        z3="0.449172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.332268"
                        y3="0.359455"
                        z3="0.175791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.851837"
                        y3="2.009698"
                        z3="0.129216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.037151"
                        y3="-0.88276"
                        z3="0.699174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.493378"
                        y3="-2.1126"
                        z3="-1.551609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.823949"
                        y3="-3.065135"
                        z3="0.341884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.56103"
                        y3="0.999647"
                        z3="-0.363816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68599"
                        y3="1.307781"
                        z3="0.042766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.315568"
                        y3="-1.12077"
                        z3="1.183619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.4480"
                        y3="3.359456"
                        z3="0.396342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.286063"
                        y3="-0.132487"
                        z3="1.116955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.966531"
                        y3="1.079821"
                        z3="0.522087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.682804"
                        y3="-0.405083"
                        z3="1.615357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.458913"
                        y3="-1.389371"
                        z3="0.729248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.629185"
                        y3="-0.945617"
                        z3="-0.721503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.480987"
                        y3="0.305998"
                        z3="-0.90487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.64562"
                        y3="0.691658"
                        z3="-2.36896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.851119"
                        y3="-0.516138"
                        z3="1.191353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.813873"
                        y3="0.789324"
                        z3="-1.316397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.734728"
                        y3="-1.110202"
                        z3="-0.192603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.931837"
                        y3="-0.587012"
                        z3="-1.654574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.877802"
                        y3="2.790077"
                        z3="0.171397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.243676"
                        y3="1.782907"
                        z3="1.53275"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.806789"
                        y3="-1.330853"
                        z3="-1.874917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.972306"
                        y3="-3.067186"
                        z3="-1.62222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.338193"
                        y3="-2.134091"
                        z3="-2.240154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.191375"
                        y3="-2.898371"
                        z3="1.354931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.675572"
                        y3="-3.2109"
                        z3="-0.32192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.227911"
                        y3="-3.977356"
                        z3="0.3402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.606948"
                        y3="1.158879"
                        z3="-0.607612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.533242"
                        y3="-2.097772"
                        z3="1.596399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.311382"
                        y3="3.641359"
                        z3="1.443715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.51437"
                        y3="3.380201"
                        z3="0.175026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.957047"
                        y3="4.130237"
                        z3="-0.203459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.706685"
                        y3="1.861082"
                        z3="0.406106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.228019"
                        y3="0.537174"
                        z3="1.69437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.628754"
                        y3="-0.814872"
                        z3="2.626723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.944468"
                        y3="-2.353801"
                        z3="0.745242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.443167"
                        y3="-1.559159"
                        z3="1.176651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.368845"
                        y3="2.499837"
                        z3="-1.018072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.082929"
                        y3="-1.765499"
                        z3="-1.286765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.643352"
                        y3="-0.7791"
                        z3="-1.167367"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.464412"
                        y3="0.143087"
                        z3="-0.451982"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.033194"
                        y3="1.143875"
                        z3="-0.36429"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.261371"
                        y3="1.584757"
                        z3="-2.482841"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.117251"
                        y3="-0.112768"
                        z3="-2.937589"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.676184"
                        y3="0.895553"
                        z3="-2.828353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a46" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1/E:(3,4)/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3C3C3CCC3C3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-962.77988280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2026.17513739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2988.95502019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5337.20924193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2348.25422174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1924.91384301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">962.13396022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00067134</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.9391 105.0382 105.2016 105.2976 105.4035 105.4557 105.6067 105.9303 106.0546 106.2201 106.2730 106.3814 106.5078 106.5601 106.8752 106.9896 107.2254 107.2633 107.3858 107.4507 107.7030 107.7550 107.8957 108.0374 108.2397 108.3412 108.5014 108.6720 108.7530 108.9699 109.0103 109.4017 109.7358 109.8586 109.8989 110.1852 110.3059 110.3823 110.6117 110.6220 110.8776 110.9194 111.2796 111.3965 111.5802 111.6965 111.8192 111.9695 112.2136 112.2882 112.3931 112.6376 113.0623 113.2130 113.4685 113.5806 113.6247 113.7507 113.9072 113.9594 114.0761 114.2301 114.2543 114.4719 114.6358 114.7173 114.8854 115.0619 115.1723 115.4480 115.5344 115.7150 115.7821 115.9930 116.1589 116.2169 116.2531 116.4310 116.6127 116.6332 116.7394 116.9131 117.0407 117.2032 117.2957 117.4335 117.5508 117.6169 117.9720 117.9854 118.1585 118.3152 118.4303 118.5692 118.8305 118.9222 118.9354 119.1290 119.2840 119.3518 119.5415 119.6532 119.7426 119.9595 120.0579 120.2274 120.3226 120.4909 120.6169 120.6416 120.6682 120.9428 120.9920 121.1571 121.1997 121.3914 121.4916 121.6032 121.8653 121.9245 122.2210 122.2392 122.3602 122.5178 122.7048 122.7998 123.0270 123.1274 123.1783 123.2675 123.3477 123.5773 123.6476 123.7910 123.9201 124.2295 124.2741 124.5354 124.6000 124.7394 124.8669 124.9712 125.1859 125.2080 125.2918 125.4353 125.7332 125.8911 125.9915 126.0413 126.1109 126.3869 126.5024 126.8328 126.9018 127.0936 127.2454 127.4358 127.5470 127.5946 127.7417 127.9681 128.1886 128.2806 128.3497 128.4382 128.7756 129.0779 129.2047 129.3479 129.4065 129.6850 129.7365 130.1255 130.3440 130.5501 130.6725 130.8370 131.0786 131.1952 131.2763 131.3420 131.7790 132.0291 132.3120 132.4184 132.6040 132.8861 133.1865 133.2786 133.4448 133.8725 133.9015 133.9994 134.0317 134.4090 134.5310 135.0140 135.2637 135.3560 135.5159 135.8014 135.9684 136.3742 136.5493 136.7555 136.7900 137.0667 137.2039 137.2989 137.6225 137.7788 137.9552 138.0448 138.3597 138.6600 138.8684 138.9681 139.3219 139.4276 139.5823 139.7606 139.9555 140.1156 140.2222 140.3943 140.8005 140.8517 141.0430 141.1992 141.4754 141.5735 142.0248 142.1937 142.2710 142.4230 142.5977 142.7761 143.1312 143.2792 143.5040 143.5836 143.7690 144.1575 144.3150 144.4702 144.9139 144.9751 145.1698 145.5340 145.8474 146.1139 146.2060 146.4810 146.8650 147.1821 147.3615 147.7069 147.9811 148.2352 148.4767 149.0676 149.0929 149.3245 149.4396 149.5764 149.6603 149.7448 150.1077 150.3213 150.6156 150.8536 151.2851 151.5113 151.9879 152.0205 152.3618 152.3862 152.7449 153.1301 153.2044 153.4058 153.7347 153.8738 153.9165 154.4975 154.5350 154.7474 154.8625 155.2059 155.2994 155.6203 155.7153 156.1019 156.1396 156.3277 156.5539 156.6854 156.8238 156.9958 157.2406 157.5287 157.9749 158.1194 158.3069 158.5139 158.7185 159.0369 159.2910 159.4979 159.9031 160.1101 160.2297 160.3621 160.3824 160.6467 160.7994 160.8739 161.1564 161.3529 161.5156 161.7616 161.8473 162.2135 162.5351 162.6494 162.8697 163.0457 163.4335 163.4578 163.6882 164.1527 164.4772 164.6939 164.9501 165.2113 165.4151 165.5776 165.7585 165.9608 166.2330 166.6894 166.7329 166.8437 167.2770 167.5748 167.7450 167.9927 168.4184 168.5873 168.7094 169.0183 169.4641 169.4701 170.2527 170.8304 171.5248 172.6179 173.3689 173.6446 176.0986 177.5328 178.7922 181.2318 186.8976 190.0590 190.8801 194.8246 195.3964 198.7586 199.4120 200.2444 201.7867 202.8997 207.3022 208.1263 216.6008 218.4437 220.6412 221.1276 646.4647 647.3734 654.1923 659.8038 661.6554 662.7738 665.3151 666.1899 666.3808 667.0679 668.3567 669.4186 670.1754 670.3352 671.1915 671.7074 673.7932 675.9241 676.7169 679.3964 684.1700 1245.2134 1259.3458</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.415252 -0.389995 -0.136422 0.245877 0.577793 -0.136332 -0.184412 -0.205965 -0.010735 0.303316 -0.329756 -0.258607 -0.145256 0.167862 -0.317973 -0.210236 0.133663 -0.212881 -0.146436 -0.076604 -0.090135 -0.037492 -0.196144 0.077554 0.066357 0.070228 0.053633 0.057050 0.075889 0.081204 0.082693 0.067546 0.074445 0.056934 0.079855 0.065092 0.083586 0.067385 0.067843 0.060885 0.084774 0.071551 0.083586 0.054081 0.049947 0.221576 0.055356 0.047427 0.032857 0.021847 0.059458 0.047865 0.053618</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">0.255376 0.318167 -0.044690 -0.051356 -0.215671 -0.008274 0.006709 -0.082681 -0.082615 -0.160758 0.039824 0.034602 -0.015493 -0.150449 -0.025238 0.024666 -0.056219 -0.029944 0.001049 -0.012402 -0.022256 -0.033115 0.010723 0.042313 0.027064 0.020270 0.018516 0.015586 0.028742 0.013824 0.015827 0.009460 0.014590 0.010674 0.015014 0.007909 0.017415 0.014154 0.013157 0.010661 0.015073 0.018236 0.021397 0.012855 0.011698 -0.126282 0.011542 0.015827 0.008471 0.005574 0.001936 0.003205 0.005337</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.4153 8.3900 6.1364 5.7541 5.4222 6.1363 6.1844 6.2060 6.0107 5.6967 6.3298 6.2586 6.1453 5.8321 6.3180 6.2102 5.8663 6.2129 6.1464 6.0766 6.0901 6.0375 6.1961 0.9224 0.9336 0.9298 0.9464 0.9429 0.9241 0.9188 0.9173 0.9325 0.9256 0.9431 0.9201 0.9349 0.9164 0.9326 0.9322 0.9391 0.9152 0.9284 0.9164 0.9459 0.9501 0.7784 0.9446 0.9526 0.9671 0.9782 0.9405 0.9521 0.9464</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.4153 -0.3900 -0.1364 0.2459 0.5778 -0.1363 -0.1844 -0.2060 -0.0107 0.3033 -0.3298 -0.2586 -0.1453 0.1679 -0.3180 -0.2102 0.1337 -0.2129 -0.1464 -0.0766 -0.0901 -0.0375 -0.1961 0.0776 0.0664 0.0702 0.0536 0.0571 0.0759 0.0812 0.0827 0.0675 0.0744 0.0569 0.0799 0.0651 0.0836 0.0674 0.0678 0.0609 0.0848 0.0716 0.0836 0.0541 0.0499 0.2216 0.0554 0.0474 0.0329 0.0218 0.0595 0.0479 0.0536</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.9649 2.0498 4.1650 3.6452 3.5327 3.9647 3.9219 3.3100 3.6861 3.9529 4.0171 3.9281 3.8648 4.0255 4.0788 3.9807 3.6924 3.9183 3.8798 3.8756 3.9026 3.8653 3.9640 1.0206 1.0059 1.0074 1.0085 1.0285 1.0154 0.9991 1.0120 1.0058 1.0097 1.0042 1.0150 1.0160 1.0283 0.9986 1.0036 0.9994 1.0213 1.0018 1.0072 1.0128 1.0157 1.0160 1.0086 1.0138 1.0144 1.0128 1.0059 1.0052 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.9649 2.0498 4.1650 3.6452 3.5327 3.9647 3.9219 3.3100 3.6861 3.9529 4.0171 3.9281 3.8648 4.0255 4.0788 3.9807 3.6924 3.9183 3.8798 3.8756 3.9026 3.8653 3.9640 1.0206 1.0059 1.0074 1.0085 1.0285 1.0154 0.9991 1.0120 1.0058 1.0097 1.0042 1.0150 1.0160 1.0283 0.9986 1.0036 0.9994 1.0213 1.0018 1.0072 1.0128 1.0157 1.0160 1.0086 1.0138 1.0144 1.0128 1.0059 1.0052 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="55">0.8258 1.0557 1.0710 0.9881 1.0293 0.9911 0.9179 1.0161 0.8964 0.7668 1.0113 0.8973 0.8800 0.9764 1.0317 1.0185 0.9319 1.0621 1.0143 1.2922 1.3380 1.9133 0.9603 1.5062 1.0023 1.0147 1.0092 1.0151 1.0136 1.0123 1.0055 1.5076 1.4591 0.9722 1.0040 1.0132 1.0129 1.3884 0.8861 0.9865 0.9219 1.0376 1.0351 0.9450 1.0216 1.0168 0.9443 1.0145 1.0090 0.9400 1.0142 1.0150 1.0141 1.0090 1.0074</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 4 0 9 1 13 1 45 2 3 2 4 2 5 2 23 3 6 3 7 3 24 4 10 4 11 5 12 5 25 5 26 6 8 6 27 6 28 7 9 7 13 8 12 8 15 9 14 10 29 10 30 10 31 11 32 11 33 11 34 12 35 13 17 14 16 14 36 15 37 15 38 15 39 16 17 16 18 17 40 18 19 18 41 18 42 19 20 19 43 19 44 20 21 20 46 20 47 21 22 21 48 21 49 22 50 22 51 22 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-962.779882796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-966.883386250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009762822</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.177656084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.281159538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-966.883386250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-967.061042334</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-967.061042334223</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.70432 -8.57626 -0.87194 -2.19523 2.05578 -0.13946 -7.87642 7.47464 -0.40178</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
