<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.309454"
                        y3="-1.398376"
                        z3="1.230723"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.89863"
                        y3="-1.405463"
                        z3="-0.963223"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.390088"
                        y3="-0.080988"
                        z3="0.078815"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.521028"
                        y3="1.114616"
                        z3="0.49621"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.438043"
                        y3="1.525045"
                        z3="-0.498625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.559371"
                        y3="2.651824"
                        z3="0.034313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.359469"
                        y3="3.009537"
                        z3="-0.847398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.762889"
                        y3="-1.434581"
                        z3="0.469236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.777761"
                        y3="0.016015"
                        z3="0.704426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.268679"
                        y3="4.319657"
                        z3="-0.38387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.689408"
                        y3="1.90073"
                        z3="-0.864945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.446504"
                        y3="-1.693644"
                        z3="-0.173686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.28163"
                        y3="-1.757982"
                        z3="0.480396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.024897"
                        y3="-1.837505"
                        z3="-0.16278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.063838"
                        y3="-2.100132"
                        z3="-1.635009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.103725"
                        y3="-1.612306"
                        z3="0.619379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.486429"
                        y3="-1.475919"
                        z3="0.171724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.69364"
                        y3="-1.208129"
                        z3="0.962177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.982651"
                        y3="0.136337"
                        z3="0.479201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.236074"
                        y3="1.247707"
                        z3="0.101354"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.509446"
                        y3="-0.062746"
                        z3="-1.011377"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.169523"
                        y3="1.981049"
                        z3="0.665479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.061787"
                        y3="0.89841"
                        z3="1.468434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.819428"
                        y3="0.663951"
                        z3="-0.75313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.910552"
                        y3="1.844092"
                        z3="-1.434017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.190699"
                        y3="2.385542"
                        z3="1.032689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.179632"
                        y3="3.544528"
                        z3="0.173536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.721184"
                        y3="3.154277"
                        z3="-1.873015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.458929"
                        y3="-2.227539"
                        z3="0.174421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.668191"
                        y3="-1.482229"
                        z3="1.558331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.71765"
                        y3="0.038081"
                        z3="1.795498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.293135"
                        y3="0.923819"
                        z3="0.386077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.405179"
                        y3="-0.83349"
                        z3="0.427269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.630607"
                        y3="4.24103"
                        z3="0.644848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.449028"
                        y3="5.142206"
                        z3="-0.416305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.118756"
                        y3="4.601826"
                        z3="-1.008481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.296802"
                        y3="0.962245"
                        z3="-1.258176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.544432"
                        y3="2.174825"
                        z3="-1.486471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.067803"
                        y3="1.705658"
                        z3="0.142269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.463354"
                        y3="-1.781333"
                        z3="-1.256406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.280416"
                        y3="-1.643873"
                        z3="1.560836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.623072"
                        y3="-2.906165"
                        z3="-1.893604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.049815"
                        y3="-2.369329"
                        z3="-1.994421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.262308"
                        y3="-1.215904"
                        z3="-2.188118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.944366"
                        y3="-1.467135"
                        z3="1.681772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.067985"
                        y3="-1.95333"
                        z3="0.256412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.198638"
                        y3="-1.37505"
                        z3="1.913701"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.447697"
                        y3="2.234074"
                        z3="-0.246743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3095,-1.3984,1.2307;2.8986,-1.4055,-.9632;-4.3901,-.081,.0788;-3.521,1.1146,.4962;-2.438,1.525,-.4986;-1.5594,2.6518,.0343;-.3595,3.0095,-.8474;-3.7629,-1.4346,.4692;-5.7778,.016,.7044;.2687,4.3197,-.3839;.6894,1.9007,-.8649;-2.4465,-1.6936,-.1737;-1.2816,-1.758,.4804;.0249,-1.8375,-.1628;.0638,-2.1001,-1.635;1.1037,-1.6123,.6194;2.4864,-1.4759,.1717;4.6936,-1.2081,.9622;4.9827,.1363,.4792;5.2361,1.2477,.1014;-4.5094,-.0627,-1.0114;-4.1695,1.981,.6655;-3.0618,.8984,1.4684;-1.8194,.664,-.7531;-2.9106,1.8441,-1.434;-1.1907,2.3855,1.0327;-2.1796,3.5445,.1735;-.7212,3.1543,-1.873;-4.4589,-2.2275,.1744;-3.6682,-1.4822,1.5583;-5.7176,.0381,1.7955;-6.2931,.9238,.3861;-6.4052,-.8335,.4273;.6306,4.241,.6448;-.449,5.1422,-.4163;1.1188,4.6018,-1.0085;.2968,.9622,-1.2582;1.5444,2.1748,-1.4865;1.0678,1.7057,.1423;-2.4634,-1.7813,-1.2564;-1.2804,-1.6439,1.5608;-.6231,-2.9062,-1.8936;1.0498,-2.3693,-1.9944;-.2623,-1.2159,-2.1881;.9444,-1.4671,1.6818;5.068,-1.9533,.2564;5.1986,-1.3751,1.9137;5.4477,2.2341,-.2467;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.3156922934 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.536e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="3.30945419"
                                 y3="-1.39837602"
                                 z3="1.23072322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.89863007"
                                 y3="-1.40546346"
                                 z3="-0.9632227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.39008776"
                                 y3="-0.08098763"
                                 z3="0.07881457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.52102761"
                                 y3="1.11461631"
                                 z3="0.49620976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.43804311"
                                 y3="1.5250454"
                                 z3="-0.49862532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.55937102"
                                 y3="2.65182402"
                                 z3="0.03431278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.35946855"
                                 y3="3.00953716"
                                 z3="-0.847398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.76288851"
                                 y3="-1.43458145"
                                 z3="0.46923604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.77776072"
                                 y3="0.01601529"
                                 z3="0.70442607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.26867884"
                                 y3="4.3196568"
                                 z3="-0.38386998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68940825"
                                 y3="1.90073005"
                                 z3="-0.86494459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.44650406"
                                 y3="-1.69364406"
                                 z3="-0.17368627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.28163"
                                 y3="-1.75798236"
                                 z3="0.48039557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.02489689"
                                 y3="-1.8375055"
                                 z3="-0.16278046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06383781"
                                 y3="-2.10013241"
                                 z3="-1.63500899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10372459"
                                 y3="-1.61230591"
                                 z3="0.61937944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48642925"
                                 y3="-1.4759194"
                                 z3="0.17172379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.69364044"
                                 y3="-1.20812927"
                                 z3="0.96217708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.98265083"
                                 y3="0.13633673"
                                 z3="0.47920077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.23607366"
                                 y3="1.24770696"
                                 z3="0.10135439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.50944613"
                                 y3="-0.0627455"
                                 z3="-1.01137724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.16952279"
                                 y3="1.98104889"
                                 z3="0.66547916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06178736"
                                 y3="0.89840977"
                                 z3="1.46843362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.8194279"
                                 y3="0.66395064"
                                 z3="-0.75312992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.91055215"
                                 y3="1.84409249"
                                 z3="-1.43401664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.19069892"
                                 y3="2.38554221"
                                 z3="1.03268927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.17963225"
                                 y3="3.54452841"
                                 z3="0.1735356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.7211835"
                                 y3="3.15427678"
                                 z3="-1.87301464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.45892934"
                                 y3="-2.2275387"
                                 z3="0.17442083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.66819098"
                                 y3="-1.48222936"
                                 z3="1.5583312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.71764976"
                                 y3="0.03808148"
                                 z3="1.79549832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.29313483"
                                 y3="0.9238189"
                                 z3="0.38607656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.40517943"
                                 y3="-0.83349007"
                                 z3="0.42726901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63060713"
                                 y3="4.24103026"
                                 z3="0.64484816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44902773"
                                 y3="5.14220619"
                                 z3="-0.41630452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.1187565"
                                 y3="4.60182592"
                                 z3="-1.00848068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.29680201"
                                 y3="0.96224545"
                                 z3="-1.25817633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.54443233"
                                 y3="2.17482493"
                                 z3="-1.48647106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.06780274"
                                 y3="1.70565785"
                                 z3="0.14226892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.4633544"
                                 y3="-1.78133293"
                                 z3="-1.25640561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.280416"
                                 y3="-1.64387258"
                                 z3="1.56083604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.62307214"
                                 y3="-2.90616524"
                                 z3="-1.89360353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.04981472"
                                 y3="-2.36932893"
                                 z3="-1.99442076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26230809"
                                 y3="-1.21590358"
                                 z3="-2.18811779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94436599"
                                 y3="-1.4671349"
                                 z3="1.68177197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.06798502"
                                 y3="-1.95333042"
                                 z3="0.25641173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.19863801"
                                 y3="-1.37504961"
                                 z3="1.9137014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.44769667"
                                 y3="2.2340743"
                                 z3="-0.24674334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3095,-1.3984,1.2307;2.8986,-1.4055,-.9632;-4.3901,-.081,.0788;-3.521,1.1146,.4962;-2.438,1.525,-.4986;-1.5594,2.6518,.0343;-.3595,3.0095,-.8474;-3.7629,-1.4346,.4692;-5.7778,.016,.7044;.2687,4.3197,-.3839;.6894,1.9007,-.8649;-2.4465,-1.6936,-.1737;-1.2816,-1.758,.4804;.0249,-1.8375,-.1628;.0638,-2.1001,-1.635;1.1037,-1.6123,.6194;2.4864,-1.4759,.1717;4.6936,-1.2081,.9622;4.9827,.1363,.4792;5.2361,1.2477,.1014;-4.5094,-.0627,-1.0114;-4.1695,1.981,.6655;-3.0618,.8984,1.4684;-1.8194,.664,-.7531;-2.9106,1.8441,-1.434;-1.1907,2.3855,1.0327;-2.1796,3.5445,.1735;-.7212,3.1543,-1.873;-4.4589,-2.2275,.1744;-3.6682,-1.4822,1.5583;-5.7176,.0381,1.7955;-6.2931,.9238,.3861;-6.4052,-.8335,.4273;.6306,4.241,.6448;-.449,5.1422,-.4163;1.1188,4.6018,-1.0085;.2968,.9622,-1.2582;1.5444,2.1748,-1.4865;1.0678,1.7057,.1423;-2.4634,-1.7813,-1.2564;-1.2804,-1.6439,1.5608;-.6231,-2.9062,-1.8936;1.0498,-2.3693,-1.9944;-.2623,-1.2159,-2.1881;.9444,-1.4671,1.6818;5.068,-1.9533,.2564;5.1986,-1.375,1.9137;5.4477,2.2341,-.2467;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.309454"
                        y3="-1.398376"
                        z3="1.230723"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.89863"
                        y3="-1.405463"
                        z3="-0.963223"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.390088"
                        y3="-0.080988"
                        z3="0.078815"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.521028"
                        y3="1.114616"
                        z3="0.49621"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.438043"
                        y3="1.525045"
                        z3="-0.498625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.559371"
                        y3="2.651824"
                        z3="0.034313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.359469"
                        y3="3.009537"
                        z3="-0.847398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.762889"
                        y3="-1.434581"
                        z3="0.469236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.777761"
                        y3="0.016015"
                        z3="0.704426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.268679"
                        y3="4.319657"
                        z3="-0.38387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.689408"
                        y3="1.90073"
                        z3="-0.864945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.446504"
                        y3="-1.693644"
                        z3="-0.173686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.28163"
                        y3="-1.757982"
                        z3="0.480396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.024897"
                        y3="-1.837505"
                        z3="-0.16278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.063838"
                        y3="-2.100132"
                        z3="-1.635009"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.103725"
                        y3="-1.612306"
                        z3="0.619379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.486429"
                        y3="-1.475919"
                        z3="0.171724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.69364"
                        y3="-1.208129"
                        z3="0.962177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.982651"
                        y3="0.136337"
                        z3="0.479201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.236074"
                        y3="1.247707"
                        z3="0.101354"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.509446"
                        y3="-0.062746"
                        z3="-1.011377"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.169523"
                        y3="1.981049"
                        z3="0.665479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.061787"
                        y3="0.89841"
                        z3="1.468434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.819428"
                        y3="0.663951"
                        z3="-0.75313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.910552"
                        y3="1.844092"
                        z3="-1.434017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.190699"
                        y3="2.385542"
                        z3="1.032689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.179632"
                        y3="3.544528"
                        z3="0.173536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.721184"
                        y3="3.154277"
                        z3="-1.873015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.458929"
                        y3="-2.227539"
                        z3="0.174421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.668191"
                        y3="-1.482229"
                        z3="1.558331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.71765"
                        y3="0.038081"
                        z3="1.795498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.293135"
                        y3="0.923819"
                        z3="0.386077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.405179"
                        y3="-0.83349"
                        z3="0.427269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.630607"
                        y3="4.24103"
                        z3="0.644848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.449028"
                        y3="5.142206"
                        z3="-0.416305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.118756"
                        y3="4.601826"
                        z3="-1.008481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.296802"
                        y3="0.962245"
                        z3="-1.258176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.544432"
                        y3="2.174825"
                        z3="-1.486471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.067803"
                        y3="1.705658"
                        z3="0.142269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.463354"
                        y3="-1.781333"
                        z3="-1.256406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.280416"
                        y3="-1.643873"
                        z3="1.560836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.623072"
                        y3="-2.906165"
                        z3="-1.893604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.049815"
                        y3="-2.369329"
                        z3="-1.994421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.262308"
                        y3="-1.215904"
                        z3="-2.188118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.944366"
                        y3="-1.467135"
                        z3="1.681772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.067985"
                        y3="-1.95333"
                        z3="0.256412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.198638"
                        y3="-1.37505"
                        z3="1.913701"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.447697"
                        y3="2.234074"
                        z3="-0.246743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3095,-1.3984,1.2307;2.8986,-1.4055,-.9632;-4.3901,-.081,.0788;-3.521,1.1146,.4962;-2.438,1.525,-.4986;-1.5594,2.6518,.0343;-.3595,3.0095,-.8474;-3.7629,-1.4346,.4692;-5.7778,.016,.7044;.2687,4.3197,-.3839;.6894,1.9007,-.8649;-2.4465,-1.6936,-.1737;-1.2816,-1.758,.4804;.0249,-1.8375,-.1628;.0638,-2.1001,-1.635;1.1037,-1.6123,.6194;2.4864,-1.4759,.1717;4.6936,-1.2081,.9622;4.9827,.1363,.4792;5.2361,1.2477,.1014;-4.5094,-.0627,-1.0114;-4.1695,1.981,.6655;-3.0618,.8984,1.4684;-1.8194,.664,-.7531;-2.9106,1.8441,-1.434;-1.1907,2.3855,1.0327;-2.1796,3.5445,.1735;-.7212,3.1543,-1.873;-4.4589,-2.2275,.1744;-3.6682,-1.4822,1.5583;-5.7176,.0381,1.7955;-6.2931,.9238,.3861;-6.4052,-.8335,.4273;.6306,4.241,.6448;-.449,5.1422,-.4163;1.1188,4.6018,-1.0085;.2968,.9622,-1.2582;1.5444,2.1748,-1.4865;1.0678,1.7057,.1423;-2.4634,-1.7813,-1.2564;-1.2804,-1.6439,1.5608;-.6231,-2.9062,-1.8936;1.0498,-2.3693,-1.9944;-.2623,-1.2159,-2.1881;.9444,-1.4671,1.6818;5.068,-1.9533,.2564;5.1986,-1.3751,1.9137;5.4477,2.2341,-.2467;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.4757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.6659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24393970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1553.31569229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2406.55963199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4241.43201542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1834.87238342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02280951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39409289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15015319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999962935256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999962935256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999925870512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608397820451</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7791 -523.0331 -283.3465 -281.8191 -280.6697 -280.0119 -279.8437 -279.7360 -279.6815 -279.5641 -279.5572 -279.4152 -279.3673 -279.3088 -279.1154 -279.0504 -279.0269 -279.0014 -278.9121 -278.8800 -33.6731 -31.0720 -26.1257 -25.4890 -25.0428 -24.8265 -23.9477 -23.3256 -23.0241 -22.1110 -21.5769 -21.4117 -21.1682 -19.9605 -19.1169 -18.5877 -18.1704 -17.7751 -17.4671 -17.3474 -16.5841 -16.4195 -16.2516 -15.6769 -15.5607 -15.1751 -14.8357 -14.7218 -14.5699 -14.3119 -14.1287 -13.9697 -13.8666 -13.7863 -13.2052 -12.9997 -12.8336 -12.7820 -12.7250 -12.6514 -12.1541 -12.1251 -11.8735 -11.7725 -11.5013 -11.3994 -11.3510 -11.0718 -10.9479 -10.9089 -10.7654 -10.5524 -10.3974 -10.3723 -10.0646 -8.5515 0.2346 2.5760 3.0565 3.1163 3.2703 3.4682 3.5434 3.7781 3.9471 4.1697 4.3257 4.5308 4.5798 4.6621 4.7336 4.9276 5.0883 5.1228 5.2808 5.3578 5.4020 5.4457 5.5346 5.8140 5.9134 5.9416 6.0629 6.1730 6.2141 6.4042 6.4435 6.4847 6.5982 6.7363 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42.3851 42.5183 42.5577 42.5711 42.6711 42.9229 42.9642 42.9977 43.3242 43.4183 43.5138 43.5678 43.7435 43.8818 43.9890 44.1490 44.2177 44.2975 44.5868 44.6546 44.7973 44.8869 45.0098 45.0917 45.3226 45.3572 45.5366 45.8233 45.9463 46.2753 46.3738 46.5045 46.5333 46.6592 46.9705 47.0202 47.1502 47.2826 47.4491 47.5972 47.7293 47.9176 48.0830 48.3813 48.5149 48.6590 49.0049 49.0461 49.2076 49.6197 49.7134 50.1232 50.2484 50.4209 50.5116 51.0911 51.2611 51.5028 52.1368 52.4607 52.5736 52.7614 52.8949 53.3559 53.5384 53.6209 53.9163 54.3091 54.7135 54.9297 55.1699 55.3251 55.4892 56.0267 56.0537 56.9550 57.5524 57.8905 58.0543 58.2143 58.3367 58.5236 58.9197 59.0615 59.4352 59.8784 60.1580 60.3623 60.5067 60.6383 61.0772 61.3477 61.6000 61.7355 62.2077 62.3688 62.8053 62.9320 63.3813 63.5048 64.3229 64.4164 64.7610 64.9749 65.2700 65.4622 65.8540 66.0902 66.6130 66.8119 67.1054 67.6696 68.4853 68.9996 69.1093 69.4753 69.7117 70.0360 70.0657 70.5572 70.8546 70.9849 71.1110 71.2396 71.4809 71.7486 71.7765 71.8237 72.1745 72.3012 72.4164 72.6427 72.8151 73.2878 73.4731 73.6521 73.8720 73.9275 74.1532 74.2447 74.4423 74.5698 74.7740 75.0551 75.2020 75.3891 75.6624 76.0386 76.1367 76.2508 76.4176 76.5980 76.8180 77.0841 77.3546 77.4656 77.7364 78.2492 78.4317 78.5609 78.6581 78.9356 79.0328 79.2506 79.3671 79.4904 79.5462 79.5979 79.7818 79.9874 80.1523 80.1861 80.3157 80.4085 80.5445 80.7585 80.8692 80.8840 81.1974 81.3405 81.4399 81.6011 81.6472 81.7721 81.9851 82.0345 82.1208 82.2683 82.4068 82.4804 82.6171 82.7156 82.7955 82.9824 83.1779 83.2632 83.4286 83.6522 83.8591 83.8869 83.9612 84.0026 84.0762 84.3044 84.4559 84.5286 84.8253 84.9678 85.1243 85.1836 85.2864 85.5154 85.5869 85.7527 85.8567 86.0309 86.0817 86.2349 86.4345 86.4692 86.5690 86.7854 87.0436 87.1205 87.2517 87.4535 87.6887 87.8041 87.8975 88.0575 88.1486 88.4207 88.5296 88.6088 88.8690 89.0882 89.1489 89.2081 89.3583 89.3992 89.6704 89.7460 89.8196 90.1233 90.2922 90.3103 90.4108 90.7669 90.8525 91.0225 91.2109 91.2396 91.3503 91.6122 91.8431 91.9713 92.0803 92.4156 92.5707 92.8493 92.9138 93.0518 93.1425 93.2013 93.3410 93.5196 93.6458 93.7131 93.9925 94.2247 94.2562 94.4287 94.6195 94.7071 94.8048 95.0959 95.2837 95.4277 95.5024 95.5421 95.9617 95.9828 96.1118 96.3389 96.5051 96.6396 96.8263 97.1171 97.1558 97.2946 97.5729 97.6578 97.8780 97.9728 98.2707 98.4034 98.5586 98.8908 98.9720 99.0370 99.1660 99.2107 99.4710 99.7316 99.7742 99.8424 100.0143 100.1673 100.2927 100.6482 100.7583 100.9559 101.1030 101.2072 101.3605 101.4389 101.8526 102.1858 102.2735 102.3707 102.4161 102.6598 102.9263 103.0230 103.2052 103.2825 103.5002 103.6144 103.8208 104.0026 104.1136 104.3485 104.4703 104.6572 104.8581 105.1188 105.5468 105.6253 105.6654 105.9550 106.1435 106.2494 106.6595 106.7724 106.8980 107.0993 107.1615 107.6038 107.7068 107.9796 108.1698 108.2639 108.5300 108.7875 108.9029 108.9594 109.0643 109.2727 109.3519 109.7250 109.8001 109.9084 110.1546 110.2543 110.4238 110.4604 110.6244 110.8732 111.1300 111.1866 111.2335 111.4098 111.6620 111.8455 111.9828 112.1547 112.2401 112.3974 112.6098 112.7397 113.0212 113.1785 113.2484 113.3824 113.5189 113.6732 113.8260 113.9921 114.1715 114.2331 114.2518 114.4486 114.7383 114.7925 115.0985 115.1753 115.4406 115.6862 115.7605 115.9085 116.1186 116.2258 116.4434 116.5044 116.5674 116.6318 116.6642 116.9684 117.1638 117.3133 117.3550 117.4621 117.7187 117.7734 117.8207 117.9497 118.1563 118.2963 118.3999 118.6906 118.8337 118.8842 119.2009 119.4246 119.6006 119.8919 119.9256 120.1769 120.3104 120.4710 120.6953 120.8859 120.9564 121.0353 121.1954 121.4987 121.5667 121.9651 122.0149 122.0976 122.2090 122.4458 122.5406 122.8004 122.8693 122.9450 123.4658 123.5301 123.8108 123.9715 124.1907 124.4797 124.9212 125.3395 125.6259 125.8771 126.2337 126.4408 126.6799 126.9586 127.0273 127.1800 127.5769 127.8922 127.9421 128.0879 128.4506 128.6334 128.9651 129.1787 129.4819 129.6128 129.7553 129.9453 130.1905 130.4440 130.6256 130.7950 131.0806 131.3681 131.4703 131.7504 131.8559 132.1578 132.1730 132.5669 132.7845 133.0647 133.2952 133.5930 133.8456 134.0478 134.1639 134.4016 134.6321 134.8607 134.9917 135.0822 135.4017 135.5960 135.7967 136.3214 136.3283 136.6181 136.7940 137.3925 137.8007 138.0388 138.3371 138.4663 138.8750 139.2213 139.3526 139.9164 140.2458 140.3721 140.6078 140.7149 140.9992 141.1447 141.2857 141.4606 141.5898 141.8944 142.2891 142.3263 142.6647 142.6997 142.9793 143.1196 143.3323 143.6075 143.8001 144.2295 144.5542 144.6112 145.0826 145.4193 145.5967 145.8139 146.1258 146.5078 146.6469 146.6657 147.1145 147.3453 147.5286 147.6576 147.9281 148.3020 148.7364 149.1220 149.2751 149.4379 149.8003 149.9617 150.0053 150.0988 150.1827 150.3597 150.7168 150.7850 151.0104 151.3244 151.5536 151.6474 151.8286 152.2136 152.4049 152.5367 152.8629 152.9116 153.2552 153.4490 153.5733 153.8631 153.8988 154.1853 154.3452 154.6518 154.9379 155.2022 155.5156 155.5823 155.9287 156.5115 156.5702 156.6413 157.1964 157.3744 157.4889 157.9568 158.1197 158.3010 158.6117 158.6759 159.1177 159.2240 159.7425 160.0410 160.1910 160.2703 160.9402 161.1303 161.3978 161.9709 162.3635 163.1892 163.6128 164.1963 165.2789 167.6873 168.0891 171.7095 172.3678 172.9971 177.1193 178.2615 179.4005 182.1705 185.9089 186.1601 188.4448 192.6234 193.0908 196.0248 198.7356 204.5966 206.5178 626.2875 631.1200 633.6468 634.1060 634.3087 636.7567 638.5997 640.3152 641.4796 642.2266 642.7504 643.4718 644.1160 646.3986 647.8193 648.3676 649.3678 651.2737 1199.8525 1208.7825</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.280253 -0.469094 0.081272 -0.184685 -0.103279 -0.159365 0.093630 -0.128910 -0.307579 -0.295460 -0.306427 -0.092596 -0.169210 0.014835 -0.268531 -0.200414 0.484273 0.032160 -0.410246 0.023920 0.043573 0.079382 0.068079 0.035740 0.070349 0.063878 0.073453 0.024517 0.090702 0.079793 0.087416 0.089405 0.088751 0.081216 0.086634 0.089006 0.073249 0.094926 0.081704 0.129815 0.111569 0.112385 0.109688 0.113544 0.115826 0.136880 0.135212 0.279266</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2803 8.4691 5.9187 6.1847 6.1033 6.1594 5.9064 6.1289 6.3076 6.2955 6.3064 6.0926 6.1692 5.9852 6.2685 6.2004 5.5157 5.9678 6.4102 5.9761 0.9564 0.9206 0.9319 0.9643 0.9297 0.9361 0.9265 0.9755 0.9093 0.9202 0.9126 0.9106 0.9112 0.9188 0.9134 0.9110 0.9268 0.9051 0.9183 0.8702 0.8884 0.8876 0.8903 0.8865 0.8842 0.8631 0.8648 0.7207</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2803 -0.4691 0.0813 -0.1847 -0.1033 -0.1594 0.0936 -0.1289 -0.3076 -0.2955 -0.3064 -0.0926 -0.1692 0.0148 -0.2685 -0.2004 0.4843 0.0322 -0.4102 0.0239 0.0436 0.0794 0.0681 0.0357 0.0703 0.0639 0.0735 0.0245 0.0907 0.0798 0.0874 0.0894 0.0888 0.0812 0.0866 0.0890 0.0732 0.0949 0.0817 0.1298 0.1116 0.1124 0.1097 0.1135 0.1158 0.1369 0.1352 0.2793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 2.0213 3.7488 3.9077 3.8561 3.8877 3.8236 3.9415 3.9392 3.9283 3.9557 3.8483 3.8924 3.6866 3.9198 3.7798 4.1253 3.9146 3.7053 3.6585 1.0215 1.0060 1.0095 1.0264 1.0171 1.0124 1.0102 1.0172 1.0077 1.0128 1.0000 1.0040 1.0046 1.0029 1.0055 1.0052 1.0004 1.0084 1.0001 1.0013 1.0231 0.9982 1.0255 0.9902 1.0325 0.9996 0.9893 0.9507</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 2.0213 3.7488 3.9077 3.8561 3.8877 3.8236 3.9415 3.9392 3.9283 3.9557 3.8483 3.8924 3.6866 3.9198 3.7798 4.1253 3.9146 3.7053 3.6585 1.0215 1.0060 1.0095 1.0264 1.0171 1.0124 1.0102 1.0172 1.0077 1.0128 1.0000 1.0040 1.0046 1.0029 1.0055 1.0052 1.0004 1.0084 1.0001 1.0013 1.0231 0.9982 1.0255 0.9902 1.0325 0.9996 0.9893 0.9507</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="47">1.1551 0.9231 1.8415 0.9180 0.9098 0.9189 1.0175 0.9280 1.0116 1.0035 0.9257 1.0197 0.9974 0.9352 1.0084 1.0068 0.9372 0.9497 1.0114 0.9608 0.9977 1.0081 0.9891 1.0028 1.0030 0.9863 1.0002 1.0020 0.9872 1.0000 0.9890 1.8129 0.9777 1.0623 0.9844 0.9407 1.6536 0.9903 0.9915 0.9748 1.0904 0.9913 1.0365 1.0363 0.9600 2.7246 0.9548</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022885988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266825685842</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.62958 26.39024 -1.23934 15.58603 -15.70017 -0.11414 -2.91373 3.36335 0.44961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
