<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.896949"
                        y3="-0.997244"
                        z3="1.019526"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.426793"
                        y3="-2.505717"
                        z3="-0.561252"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.060607"
                        y3="-0.473672"
                        z3="-0.2532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.274006"
                        y3="0.600956"
                        z3="-1.010759"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.685079"
                        y3="1.717771"
                        z3="-0.155618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.841713"
                        y3="2.683575"
                        z3="-0.980569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.207811"
                        y3="3.82919"
                        z3="-0.188935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.210195"
                        y3="-1.193738"
                        z3="0.807814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.331961"
                        y3="0.076384"
                        z3="0.38268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.193796"
                        y3="3.327548"
                        z3="0.833988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.553555"
                        y3="4.828805"
                        z3="-1.136258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.944958"
                        y3="-1.752532"
                        z3="0.253867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.722779"
                        y3="-1.397807"
                        z3="0.665199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.535374"
                        y3="-1.900396"
                        z3="0.119346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.454221"
                        y3="-2.913747"
                        z3="-0.977014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.670655"
                        y3="-1.395059"
                        z3="0.649005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.051512"
                        y3="-1.715708"
                        z3="0.27747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.304651"
                        y3="-1.141003"
                        z3="0.792071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.784653"
                        y3="-0.306478"
                        z3="-0.374123"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.359399"
                        y3="-1.225251"
                        z3="-0.993328"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.928686"
                        y3="1.037466"
                        z3="-1.772717"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.460327"
                        y3="0.119506"
                        z3="-1.563925"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.074056"
                        y3="1.285538"
                        z3="0.640918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.484817"
                        y3="2.274665"
                        z3="0.34329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.046751"
                        y3="2.124973"
                        z3="-1.490129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.467534"
                        y3="3.1061"
                        z3="-1.774797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.00745"
                        y3="4.350164"
                        z3="0.35212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.809575"
                        y3="-2.012721"
                        z3="1.221037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.991071"
                        y3="-0.520065"
                        z3="1.640567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.959278"
                        y3="0.57836"
                        z3="-0.356731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.928403"
                        y3="-0.722239"
                        z3="0.82861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.113658"
                        y3="0.797054"
                        z3="1.173341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.275207"
                        y3="4.158127"
                        z3="1.365627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.60349"
                        y3="2.756902"
                        z3="0.349219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.647077"
                        y3="2.681588"
                        z3="1.587383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.252745"
                        y3="4.361111"
                        z3="-1.707559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.271695"
                        y3="5.23245"
                        z3="-1.853127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.122682"
                        y3="5.6728"
                        z3="-0.593685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.059209"
                        y3="-2.47732"
                        z3="-0.547767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.636978"
                        y3="-0.666711"
                        z3="1.464848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.423729"
                        y3="-3.242749"
                        z3="-1.329526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.095818"
                        y3="-2.504546"
                        z3="-1.826798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.100689"
                        y3="-3.790995"
                        z3="-0.638806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.572399"
                        y3="-0.659844"
                        z3="1.439875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.565375"
                        y3="-2.192442"
                        z3="0.660033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.768002"
                        y3="-0.800629"
                        z3="1.717462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.362002"
                        y3="-0.636734"
                        z3="-1.322621"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.543007"
                        y3="0.747748"
                        z3="-0.234789"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.869781"
                        y3="-0.390487"
                        z3="-0.44901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:3.8969,-.9972,1.0195;3.4268,-2.5057,-.5613;-4.0606,-.4737,-.2532;-3.274,.601,-1.0108;-2.6851,1.7178,-.1556;-1.8417,2.6836,-.9806;-1.2078,3.8292,-.1889;-3.2102,-1.1937,.8078;-5.332,.0764,.3827;-.1938,3.3275,.834;-.5536,4.8288,-1.1363;-1.945,-1.7525,.2539;-.7228,-1.3978,.6652;.5354,-1.9004,.1193;.4542,-2.9137,-.977;1.6707,-1.3951,.649;3.0515,-1.7157,.2775;5.3047,-1.141,.7921;5.7847,-.3065,-.3741;-4.3594,-1.2253,-.9933;-3.9287,1.0375,-1.7727;-2.4603,.1195,-1.5639;-2.0741,1.2855,.6409;-3.4848,2.2747,.3433;-1.0468,2.125,-1.4901;-2.4675,3.1061,-1.7748;-2.0074,4.3502,.3521;-3.8096,-2.0127,1.221;-2.9911,-.5201,1.6406;-5.9593,.5784,-.3567;-5.9284,-.7222,.8286;-5.1137,.7971,1.1733;.2752,4.1581,1.3656;.6035,2.7569,.3492;-.6471,2.6816,1.5874;.2527,4.3611,-1.7076;-1.2717,5.2325,-1.8531;-.1227,5.6728,-.5937;-2.0592,-2.4773,-.5478;-.637,-.6667,1.4648;1.4237,-3.2427,-1.3295;-.0958,-2.5045,-1.8268;-.1007,-3.791,-.6388;1.5724,-.6598,1.4399;5.5654,-2.1924,.66;5.768,-.8006,1.7175;5.362,-.6367,-1.3226;5.543,.7477,-.2348;6.8698,-.3905,-.449;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1444.0237662446 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">2.635e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 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="3.89694941"
                                 y3="-0.99724379"
                                 z3="1.01952615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.42679257"
                                 y3="-2.50571662"
                                 z3="-0.56125185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.0606072"
                                 y3="-0.47367189"
                                 z3="-0.25319987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.27400577"
                                 y3="0.60095636"
                                 z3="-1.0107589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68507867"
                                 y3="1.71777122"
                                 z3="-0.15561754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.84171281"
                                 y3="2.68357494"
                                 z3="-0.98056871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.20781089"
                                 y3="3.82919043"
                                 z3="-0.18893518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.21019475"
                                 y3="-1.19373842"
                                 z3="0.80781367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.33196137"
                                 y3="0.07638369"
                                 z3="0.3826804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19379583"
                                 y3="3.32754773"
                                 z3="0.8339875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.55355543"
                                 y3="4.82880486"
                                 z3="-1.1362582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94495834"
                                 y3="-1.75253161"
                                 z3="0.25386653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.722779"
                                 y3="-1.39780736"
                                 z3="0.66519912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53537418"
                                 y3="-1.90039633"
                                 z3="0.11934575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.45422121"
                                 y3="-2.91374697"
                                 z3="-0.97701421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67065539"
                                 y3="-1.39505898"
                                 z3="0.64900451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.05151187"
                                 y3="-1.71570831"
                                 z3="0.27747034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.30465104"
                                 y3="-1.14100292"
                                 z3="0.79207106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.78465299"
                                 y3="-0.30647786"
                                 z3="-0.37412334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.35939863"
                                 y3="-1.22525094"
                                 z3="-0.99332808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.92868551"
                                 y3="1.03746572"
                                 z3="-1.77271724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.46032698"
                                 y3="0.11950575"
                                 z3="-1.56392462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.07405629"
                                 y3="1.28553832"
                                 z3="0.64091765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.48481654"
                                 y3="2.27466458"
                                 z3="0.34328966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.04675051"
                                 y3="2.12497306"
                                 z3="-1.49012881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.46753367"
                                 y3="3.10610027"
                                 z3="-1.77479742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.00744951"
                                 y3="4.35016428"
                                 z3="0.35211953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80957541"
                                 y3="-2.01272075"
                                 z3="1.22103682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99107077"
                                 y3="-0.52006542"
                                 z3="1.64056721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.95927753"
                                 y3="0.57836007"
                                 z3="-0.35673135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.92840308"
                                 y3="-0.7222386"
                                 z3="0.82860957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.11365847"
                                 y3="0.79705406"
                                 z3="1.17334141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.27520693"
                                 y3="4.15812687"
                                 z3="1.36562664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60349009"
                                 y3="2.75690228"
                                 z3="0.34921919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.64707672"
                                 y3="2.68158801"
                                 z3="1.58738333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25274468"
                                 y3="4.36111128"
                                 z3="-1.70755881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.27169495"
                                 y3="5.23244987"
                                 z3="-1.85312702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.12268244"
                                 y3="5.67280036"
                                 z3="-0.59368468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.05920932"
                                 y3="-2.47732022"
                                 z3="-0.54776695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.63697818"
                                 y3="-0.66671057"
                                 z3="1.46484754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42372884"
                                 y3="-3.2427486"
                                 z3="-1.32952556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.09581805"
                                 y3="-2.50454599"
                                 z3="-1.82679805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.10068862"
                                 y3="-3.79099517"
                                 z3="-0.63880593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.57239896"
                                 y3="-0.65984428"
                                 z3="1.43987517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.56537519"
                                 y3="-2.19244221"
                                 z3="0.66003339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76800152"
                                 y3="-0.80062863"
                                 z3="1.71746154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.36200212"
                                 y3="-0.63673356"
                                 z3="-1.32262146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.54300696"
                                 y3="0.74774832"
                                 z3="-0.23478858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.86978092"
                                 y3="-0.39048697"
                                 z3="-0.44900984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:3.8969,-.9972,1.0195;3.4268,-2.5057,-.5613;-4.0606,-.4737,-.2532;-3.274,.601,-1.0108;-2.6851,1.7178,-.1556;-1.8417,2.6836,-.9806;-1.2078,3.8292,-.1889;-3.2102,-1.1937,.8078;-5.332,.0764,.3827;-.1938,3.3275,.834;-.5536,4.8288,-1.1363;-1.945,-1.7525,.2539;-.7228,-1.3978,.6652;.5354,-1.9004,.1193;.4542,-2.9137,-.977;1.6707,-1.3951,.649;3.0515,-1.7157,.2775;5.3047,-1.141,.7921;5.7847,-.3065,-.3741;-4.3594,-1.2253,-.9933;-3.9287,1.0375,-1.7727;-2.4603,.1195,-1.5639;-2.0741,1.2855,.6409;-3.4848,2.2747,.3433;-1.0468,2.125,-1.4901;-2.4675,3.1061,-1.7748;-2.0074,4.3502,.3521;-3.8096,-2.0127,1.221;-2.9911,-.5201,1.6406;-5.9593,.5784,-.3567;-5.9284,-.7222,.8286;-5.1137,.7971,1.1733;.2752,4.1581,1.3656;.6035,2.7569,.3492;-.6471,2.6816,1.5874;.2527,4.3611,-1.7076;-1.2717,5.2324,-1.8531;-.1227,5.6728,-.5937;-2.0592,-2.4773,-.5478;-.637,-.6667,1.4648;1.4237,-3.2427,-1.3295;-.0958,-2.5045,-1.8268;-.1007,-3.791,-.6388;1.5724,-.6598,1.4399;5.5654,-2.1924,.66;5.768,-.8006,1.7175;5.362,-.6367,-1.3226;5.543,.7477,-.2348;6.8698,-.3905,-.449;</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="3.896949"
                        y3="-0.997244"
                        z3="1.019526"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.426793"
                        y3="-2.505717"
                        z3="-0.561252"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.060607"
                        y3="-0.473672"
                        z3="-0.2532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.274006"
                        y3="0.600956"
                        z3="-1.010759"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.685079"
                        y3="1.717771"
                        z3="-0.155618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.841713"
                        y3="2.683575"
                        z3="-0.980569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.207811"
                        y3="3.82919"
                        z3="-0.188935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.210195"
                        y3="-1.193738"
                        z3="0.807814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.331961"
                        y3="0.076384"
                        z3="0.38268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.193796"
                        y3="3.327548"
                        z3="0.833988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.553555"
                        y3="4.828805"
                        z3="-1.136258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.944958"
                        y3="-1.752532"
                        z3="0.253867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.722779"
                        y3="-1.397807"
                        z3="0.665199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.535374"
                        y3="-1.900396"
                        z3="0.119346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.454221"
                        y3="-2.913747"
                        z3="-0.977014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.670655"
                        y3="-1.395059"
                        z3="0.649005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.051512"
                        y3="-1.715708"
                        z3="0.27747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.304651"
                        y3="-1.141003"
                        z3="0.792071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.784653"
                        y3="-0.306478"
                        z3="-0.374123"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.359399"
                        y3="-1.225251"
                        z3="-0.993328"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.928686"
                        y3="1.037466"
                        z3="-1.772717"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.460327"
                        y3="0.119506"
                        z3="-1.563925"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.074056"
                        y3="1.285538"
                        z3="0.640918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.484817"
                        y3="2.274665"
                        z3="0.34329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.046751"
                        y3="2.124973"
                        z3="-1.490129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.467534"
                        y3="3.1061"
                        z3="-1.774797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.00745"
                        y3="4.350164"
                        z3="0.35212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.809575"
                        y3="-2.012721"
                        z3="1.221037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.991071"
                        y3="-0.520065"
                        z3="1.640567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.959278"
                        y3="0.57836"
                        z3="-0.356731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.928403"
                        y3="-0.722239"
                        z3="0.82861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.113658"
                        y3="0.797054"
                        z3="1.173341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.275207"
                        y3="4.158127"
                        z3="1.365627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.60349"
                        y3="2.756902"
                        z3="0.349219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.647077"
                        y3="2.681588"
                        z3="1.587383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.252745"
                        y3="4.361111"
                        z3="-1.707559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.271695"
                        y3="5.23245"
                        z3="-1.853127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.122682"
                        y3="5.6728"
                        z3="-0.593685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.059209"
                        y3="-2.47732"
                        z3="-0.547767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.636978"
                        y3="-0.666711"
                        z3="1.464848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.423729"
                        y3="-3.242749"
                        z3="-1.329526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.095818"
                        y3="-2.504546"
                        z3="-1.826798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.100689"
                        y3="-3.790995"
                        z3="-0.638806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.572399"
                        y3="-0.659844"
                        z3="1.439875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.565375"
                        y3="-2.192442"
                        z3="0.660033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.768002"
                        y3="-0.800629"
                        z3="1.717462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.362002"
                        y3="-0.636734"
                        z3="-1.322621"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.543007"
                        y3="0.747748"
                        z3="-0.234789"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.869781"
                        y3="-0.390487"
                        z3="-0.44901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:3.8969,-.9972,1.0195;3.4268,-2.5057,-.5613;-4.0606,-.4737,-.2532;-3.274,.601,-1.0108;-2.6851,1.7178,-.1556;-1.8417,2.6836,-.9806;-1.2078,3.8292,-.1889;-3.2102,-1.1937,.8078;-5.332,.0764,.3827;-.1938,3.3275,.834;-.5536,4.8288,-1.1363;-1.945,-1.7525,.2539;-.7228,-1.3978,.6652;.5354,-1.9004,.1193;.4542,-2.9137,-.977;1.6707,-1.3951,.649;3.0515,-1.7157,.2775;5.3047,-1.141,.7921;5.7847,-.3065,-.3741;-4.3594,-1.2253,-.9933;-3.9287,1.0375,-1.7727;-2.4603,.1195,-1.5639;-2.0741,1.2855,.6409;-3.4848,2.2747,.3433;-1.0468,2.125,-1.4901;-2.4675,3.1061,-1.7748;-2.0074,4.3502,.3521;-3.8096,-2.0127,1.221;-2.9911,-.5201,1.6406;-5.9593,.5784,-.3567;-5.9284,-.7222,.8286;-5.1137,.7971,1.1733;.2752,4.1581,1.3656;.6035,2.7569,.3492;-.6471,2.6816,1.5874;.2527,4.3611,-1.7076;-1.2717,5.2325,-1.8531;-.1227,5.6728,-.5937;-2.0592,-2.4773,-.5478;-.637,-.6667,1.4648;1.4237,-3.2427,-1.3295;-.0958,-2.5045,-1.8268;-.1007,-3.791,-.6388;1.5724,-.6598,1.4399;5.5654,-2.1924,.66;5.768,-.8006,1.7175;5.362,-.6367,-1.3226;5.543,.7477,-.2348;6.8698,-.3905,-.449;</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">2972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2118.7201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.5239</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42850334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1444.02376624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2260.45226959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3973.42585632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1712.97358673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01647288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87393190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44542855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999826792112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999826792112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999653584225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313033253327</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4892 -522.8626 -283.2253 -280.9619 -280.6071 -279.8082 -279.6488 -279.5582 -279.5130 -279.3775 -279.3710 -279.2581 -279.2035 -279.0888 -279.0610 -279.0485 -278.9798 -278.9222 -278.9204 -33.3913 -30.8491 -26.0633 -25.4975 -25.0203 -24.3437 -23.8077 -23.1578 -22.4386 -21.6149 -21.4435 -21.2079 -20.8687 -19.4952 -19.1879 -17.9581 -17.8834 -17.5202 -17.3741 -16.4945 -16.1236 -15.7231 -15.6148 -15.3981 -15.1972 -14.8612 -14.8118 -14.4550 -14.1598 -14.0349 -13.8914 -13.7153 -13.5542 -13.4054 -13.0577 -12.8053 -12.7633 -12.7185 -12.6312 -12.5289 -12.2286 -12.1123 -12.0559 -11.6871 -11.6850 -11.4787 -11.3056 -10.9907 -10.9140 -10.8830 -10.8418 -10.6129 -10.3525 -10.1657 -8.5963 0.3100 3.0458 3.2220 3.3880 3.5338 3.7352 3.9028 4.2051 4.2972 4.4859 4.5773 4.7124 4.7991 4.8711 4.9594 5.0748 5.2048 5.3096 5.4241 5.5227 5.6710 5.7269 5.7507 5.8789 5.9114 6.0135 6.0714 6.1567 6.3272 6.5039 6.5592 6.6324 6.8348 6.9774 7.0213 7.2214 7.3637 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42.9201 42.9912 43.0271 43.1962 43.2347 43.3244 43.4519 43.5515 43.7437 43.8782 43.9466 44.1015 44.2632 44.3935 44.5989 44.6433 44.6721 44.8850 44.9634 45.0754 45.3123 45.4418 45.5591 45.6134 45.7443 45.9179 46.0469 46.1948 46.3768 46.5753 46.8439 46.9391 47.0030 47.1439 47.5284 47.5640 47.6758 47.9973 48.0761 48.2483 48.3894 48.6825 48.9074 49.0020 49.3110 49.5232 49.8670 50.2375 50.4856 50.8126 50.9158 51.2077 51.7651 52.0041 52.1459 52.4331 52.7060 53.1425 53.3946 53.5298 53.7229 54.6176 54.7639 55.1176 55.3888 55.4476 56.2420 56.5296 56.6716 57.1826 57.6198 58.0073 58.2387 58.3160 58.4881 58.6286 59.0434 59.5423 59.7008 60.0183 60.3690 60.4789 60.5558 60.6148 60.7976 61.4213 61.6424 61.9340 62.1047 62.3127 62.7941 63.1409 63.3724 63.8494 64.0537 64.1134 64.4029 65.0815 65.3682 65.6335 65.8767 66.1480 66.3179 67.1744 67.8360 68.6459 68.9225 69.1683 69.2090 69.5652 70.2041 70.2238 70.2875 70.5107 70.7143 71.0624 71.1840 71.3029 71.5041 71.6700 71.8519 72.0519 72.2728 72.6158 72.7045 72.7373 72.9273 73.2141 73.3245 73.5961 73.7985 74.0327 74.5398 74.6339 74.7650 74.9594 75.2354 75.3086 75.5580 75.7241 75.9786 76.2030 76.3887 76.7940 77.1090 77.1780 77.3375 77.6462 77.8834 78.0010 78.1698 78.3999 78.6522 78.8293 79.0534 79.1881 79.2467 79.3626 79.4689 79.6174 79.7764 79.9476 79.9959 80.1285 80.1550 80.4325 80.5243 80.8342 80.9652 81.0221 81.0970 81.2672 81.4053 81.4637 81.5902 81.8265 82.0316 82.1845 82.4676 82.4899 82.6775 82.9155 82.9704 83.1391 83.2379 83.4508 83.5460 83.7304 83.9824 84.1285 84.2654 84.4409 84.4759 84.6506 84.8214 84.9320 84.9853 85.1638 85.2835 85.4781 85.6221 85.6632 85.7252 85.8163 86.0247 86.2876 86.5164 86.5957 86.8924 86.9456 87.0108 87.0957 87.1297 87.4429 87.5464 87.7947 87.9147 88.0186 88.2307 88.4333 88.5900 88.6911 88.6991 88.8430 88.9765 89.0921 89.1435 89.2610 89.3300 89.5255 89.6561 89.9375 90.0027 90.2623 90.3966 90.5293 90.6553 90.8556 91.0362 91.3439 91.4636 91.5204 91.9297 92.1764 92.2335 92.3186 92.5569 92.6064 92.7041 92.8222 93.0466 93.1287 93.3535 93.5125 93.5634 93.7983 93.8776 93.9906 94.1909 94.4450 94.4867 94.6186 94.7603 94.8959 95.1528 95.2239 95.4663 95.5630 95.7913 95.8829 96.2232 96.3970 96.6245 97.0072 97.1170 97.1684 97.3253 97.5256 97.6622 97.9336 98.1210 98.2296 98.3204 98.4227 98.6296 98.6711 98.9043 99.0062 99.3326 99.4035 99.4764 99.5179 99.6353 99.8269 99.8697 100.2022 100.3495 100.4116 100.6094 100.7599 101.0685 101.2279 101.4187 101.5805 101.8481 102.0527 102.2260 102.3524 102.4126 102.4178 102.5870 102.6249 103.0797 103.1491 103.2853 103.5551 103.6142 103.8208 103.9927 104.0629 104.2898 104.5000 104.7663 104.9278 105.0653 105.2736 105.5295 105.7994 105.8648 106.1355 106.2566 106.5111 106.7032 106.9773 107.0359 107.3683 107.5505 107.6899 107.9323 108.2224 108.2872 108.4476 108.5062 108.7576 108.8864 109.0631 109.1202 109.2241 109.4546 109.5561 109.7068 109.8399 109.8568 110.0400 110.2209 110.3863 110.6691 110.8567 110.9169 111.0374 111.2232 111.3385 111.3968 111.5776 111.7344 111.8941 112.0681 112.1884 112.4620 112.5563 112.6388 112.7125 113.0239 113.0589 113.0896 113.3134 113.5189 113.6193 113.6962 113.8336 114.0028 114.0126 114.2727 114.3833 114.5530 114.8194 114.8344 114.8611 114.9585 115.2282 115.3130 115.4609 115.7033 115.8630 116.1147 116.3222 116.4735 116.5527 116.5704 116.7427 116.9381 117.0300 117.1042 117.2354 117.5218 117.5980 117.9188 117.9748 118.1398 118.3753 118.4566 118.5731 118.6072 118.8635 119.2408 119.3907 119.4959 119.6331 119.8341 120.0241 120.1232 120.3639 120.5828 120.8116 121.0357 121.1869 121.3722 121.4336 121.5368 121.6506 121.9031 121.9231 122.1040 122.4249 122.5037 122.5872 122.7937 122.8549 123.0394 123.5894 123.7174 124.0660 124.1642 124.4094 124.7307 125.0018 125.3133 125.3772 125.8531 125.9847 126.2415 126.4212 126.6006 126.7842 127.1805 127.3426 127.4843 127.5909 128.0431 128.0840 128.3448 128.5781 128.6794 128.9272 129.0526 129.2892 129.5227 129.7537 130.1780 130.3400 130.4700 130.7347 130.8366 130.9930 131.1137 131.2759 131.5509 131.9916 132.3304 132.5714 132.8379 133.0901 133.2927 133.5105 133.6312 133.9308 134.0050 134.2916 134.3631 134.4621 134.6409 135.0050 135.1519 135.2910 135.4522 135.7504 136.1598 136.6229 136.6962 136.8374 137.2192 137.6096 137.9512 137.9864 138.3777 138.4671 138.6139 138.8368 139.0339 139.7982 140.3679 140.4608 140.7939 141.0336 141.2293 141.4477 141.8336 142.1573 142.2220 142.4120 142.4815 142.6688 143.0045 143.2236 143.5665 143.7042 144.0164 144.2378 144.5730 144.8483 145.0533 145.3183 145.6773 145.8642 146.2154 146.4707 146.7972 147.1229 147.2059 147.2914 147.5612 147.6434 147.8256 147.9940 148.4740 148.4897 148.5276 148.7630 149.0042 149.2419 149.3112 149.4979 149.7533 149.8498 150.2141 150.4320 150.5723 150.6124 150.7604 150.8265 151.0544 151.4835 151.5852 151.9109 152.2588 152.4069 152.6234 152.8448 153.0318 153.1251 153.2188 153.4343 153.6599 154.0831 154.1099 154.3292 154.5151 154.7927 155.0488 155.0966 155.7133 156.0741 156.1883 156.7049 156.7767 156.9686 157.0293 157.2238 157.3351 157.5252 157.7583 157.8047 158.3642 158.5965 158.8095 158.8980 159.1646 159.3502 159.4376 160.1238 160.2513 160.5751 161.0720 161.3122 161.6538 162.5002 162.6209 162.9922 164.3948 165.0120 168.6889 172.3817 172.7932 173.1069 176.7494 178.3368 179.5569 182.6017 185.5698 186.5932 187.9584 192.9542 193.5486 196.0047 199.3025 204.8771 206.9589 625.9148 630.3737 633.7898 634.5475 636.6082 637.7707 638.2071 640.3331 642.0590 642.6934 643.0484 644.0127 646.1307 646.3905 648.4191 648.6415 651.7397 1198.9494 1209.7558</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.293234 -0.487166 0.082192 -0.158983 -0.151002 -0.159004 0.081965 -0.148476 -0.331913 -0.307642 -0.296099 -0.114102 -0.166274 0.025080 -0.265104 -0.182666 0.471701 0.038779 -0.255231 0.054508 0.086927 0.077328 0.056221 0.076944 0.065722 0.070594 0.023579 0.099224 0.081359 0.093848 0.094963 0.083884 0.092546 0.082413 0.089835 0.081045 0.087062 0.088935 0.127191 0.111433 0.107701 0.104392 0.105746 0.112508 0.085786 0.106102 0.088544 0.087460 0.093381</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2932 8.4872 5.9178 6.1590 6.1510 6.1590 5.9180 6.1485 6.3319 6.3076 6.2961 6.1141 6.1663 5.9749 6.2651 6.1827 5.5283 5.9612 6.2552 0.9455 0.9131 0.9227 0.9438 0.9231 0.9343 0.9294 0.9764 0.9008 0.9186 0.9062 0.9050 0.9161 0.9075 0.9176 0.9102 0.9190 0.9129 0.9111 0.8728 0.8886 0.8923 0.8956 0.8943 0.8875 0.9142 0.8939 0.9115 0.9125 0.9066</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2932 -0.4872 0.0822 -0.1590 -0.1510 -0.1590 0.0820 -0.1485 -0.3319 -0.3076 -0.2961 -0.1141 -0.1663 0.0251 -0.2651 -0.1827 0.4717 0.0388 -0.2552 0.0545 0.0869 0.0773 0.0562 0.0769 0.0657 0.0706 0.0236 0.0992 0.0814 0.0938 0.0950 0.0839 0.0925 0.0824 0.0898 0.0810 0.0871 0.0889 0.1272 0.1114 0.1077 0.1044 0.1057 0.1125 0.0858 0.1061 0.0885 0.0875 0.0934</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1175 2.0129 3.7949 3.8864 3.8698 3.8793 3.8108 3.9245 3.9514 3.9283 3.9300 3.8474 3.9078 3.6802 3.9181 3.7672 4.1739 3.8541 3.9160 1.0134 1.0086 1.0078 1.0059 1.0101 1.0132 1.0121 1.0186 1.0067 1.0046 1.0032 1.0037 0.9969 1.0054 1.0033 1.0011 1.0030 1.0049 1.0054 1.0013 1.0216 1.0369 0.9963 0.9962 1.0345 1.0129 0.9954 1.0137 1.0042 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1175 2.0129 3.7949 3.8864 3.8698 3.8793 3.8108 3.9245 3.9514 3.9283 3.9300 3.8474 3.9078 3.6802 3.9181 3.7672 4.1739 3.8541 3.9160 1.0134 1.0086 1.0078 1.0059 1.0101 1.0132 1.0121 1.0186 1.0067 1.0046 1.0032 1.0037 0.9969 1.0054 1.0033 1.0011 1.0030 1.0049 1.0054 1.0013 1.0216 1.0369 0.9963 0.9962 1.0345 1.0129 0.9954 1.0137 1.0042 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1949 0.8697 1.8481 0.9478 0.9132 0.9236 1.0144 0.9123 1.0056 1.0117 0.9174 1.0228 0.9987 0.9436 1.0095 1.0080 0.9346 0.9384 1.0128 0.9473 0.9902 1.0131 0.9996 0.9983 0.9909 0.9997 0.9876 0.9948 0.9862 0.9995 1.0021 1.8390 0.9759 1.0606 0.9757 0.9342 1.6590 0.9914 0.9847 0.9849 1.0912 0.9893 0.9551 0.9955 0.9819 0.9909 0.9872 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020585196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449088538081</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.24590 15.28377 -0.96213 18.39171 -17.83796 0.55375 -3.44655 3.84639 0.39985</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99911</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
