<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.578809"
                        y3="0.150862"
                        z3="0.824141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.514559"
                        y3="-1.798387"
                        z3="0.993369"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.050163"
                        y3="1.148901"
                        z3="1.100791"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.897209"
                        y3="0.178772"
                        z3="1.650851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.038052"
                        y3="-0.378188"
                        z3="0.265714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.723921"
                        y3="0.245358"
                        z3="0.687398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.547671"
                        y3="1.499286"
                        z3="1.984852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.880252"
                        y3="-0.781576"
                        z3="2.813972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.839549"
                        y3="0.288186"
                        z3="-0.782705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.525999"
                        y3="-0.598699"
                        z3="0.852849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.843946"
                        y3="-0.256582"
                        z3="-1.476314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.863906"
                        y3="-0.464975"
                        z3="0.958975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.34603"
                        y3="-1.656723"
                        z3="-1.292018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.55744"
                        y3="0.527694"
                        z3="-2.536325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.804959"
                        y3="0.462341"
                        z3="1.714586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.502784"
                        y3="-0.649318"
                        z3="-0.396026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.723936"
                        y3="-0.095091"
                        z3="-0.450013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.014974"
                        y3="0.584238"
                        z3="0.818133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.800509"
                        y3="-1.384311"
                        z3="-1.474614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.680072"
                        y3="-0.080888"
                        z3="-1.591718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.498574"
                        y3="1.072735"
                        z3="-2.535617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.541264"
                        y3="1.990918"
                        z3="-2.48833"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.017514"
                        y3="-1.4623"
                        z3="0.224166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.518331"
                        y3="1.236952"
                        z3="0.298494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.07452"
                        y3="1.949281"
                        z3="2.85995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.604797"
                        y3="1.35595"
                        z3="2.218821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.484886"
                        y3="2.221396"
                        z3="1.171479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.263476"
                        y3="-0.399721"
                        z3="3.630602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.513597"
                        y3="-1.771382"
                        z3="2.550573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.894079"
                        y3="-0.903919"
                        z3="3.200761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.573851"
                        y3="1.317883"
                        z3="-1.004749"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.76333"
                        y3="-1.430369"
                        z3="1.460045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.916402"
                        y3="-2.169066"
                        z3="-0.433212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.431479"
                        y3="-1.658944"
                        z3="-1.165164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.141133"
                        y3="-2.262706"
                        z3="-2.178928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.620936"
                        y3="0.628697"
                        z3="-2.303296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.143744"
                        y3="1.528811"
                        z3="-2.65902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.501982"
                        y3="0.02096"
                        z3="-3.503823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.362275"
                        y3="1.451057"
                        z3="1.857476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.08284"
                        y3="0.085308"
                        z3="2.699305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.420703"
                        y3="-1.505028"
                        z3="-2.360872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.894344"
                        y3="-0.853728"
                        z3="-1.777506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.487687"
                        y3="-2.373426"
                        z3="-1.134311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.705473"
                        y3="-0.058052"
                        z3="-1.209924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.608597"
                        y3="-1.011693"
                        z3="-2.162327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.238802"
                        y3="1.12725"
                        z3="-3.328363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.49656"
                        y3="2.781391"
                        z3="-3.226677"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.769713"
                        y3="1.996128"
                        z3="-1.727362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5788,.1509,.8241;.5146,-1.7984,.9934;-5.0502,1.1489,1.1008;2.8972,.1788,1.6509;3.0381,-.3782,.2657;1.7239,.2454,.6874;3.5477,1.4993,1.9849;2.8803,-.7816,2.814;3.8395,.2882,-.7827;.526,-.5987,.8528;4.8439,-.2566,-1.4763;-1.8639,-.465,.959;5.346,-1.6567,-1.292;5.5574,.5277,-2.5363;-2.805,.4623,1.7146;-2.5028,-.6493,-.396;-3.7239,-.0951,-.45;-4.015,.5842,.8181;-1.8005,-1.3843,-1.4746;-4.6801,-.0809,-1.5917;-4.4986,1.0727,-2.5356;-3.5413,1.9909,-2.4883;3.0175,-1.4623,.2242;1.5183,1.237,.2985;3.0745,1.9493,2.8599;4.6048,1.3559,2.2188;3.4849,2.2214,1.1715;2.2635,-.3997,3.6306;2.5136,-1.7714,2.5506;3.8941,-.9039,3.2008;3.5739,1.3179,-1.0047;-1.7633,-1.4304,1.46;4.9164,-2.1691,-.4332;6.4315,-1.6589,-1.1652;5.1411,-2.2627,-2.1789;6.6209,.6287,-2.3033;5.1437,1.5288,-2.659;5.502,.021,-3.5038;-2.3623,1.4511,1.8575;-3.0828,.0853,2.6993;-2.4207,-1.505,-2.3609;-.8943,-.8537,-1.7775;-1.4877,-2.3734,-1.1343;-5.7055,-.0581,-1.2099;-4.6086,-1.0117,-2.1623;-5.2388,1.1273,-3.3284;-3.4966,2.7814,-3.2267;-2.7697,1.9961,-1.7274;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1788.2256998688 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.944e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.57880942"
                                 y3="0.15086153"
                                 z3="0.82414053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.51455937"
                                 y3="-1.79838691"
                                 z3="0.99336887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.05016269"
                                 y3="1.14890071"
                                 z3="1.10079072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.89720924"
                                 y3="0.17877247"
                                 z3="1.65085107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.0380519"
                                 y3="-0.37818757"
                                 z3="0.26571375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.72392124"
                                 y3="0.2453581"
                                 z3="0.68739799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.5476715"
                                 y3="1.49928608"
                                 z3="1.984852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88025218"
                                 y3="-0.78157616"
                                 z3="2.81397169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.83954921"
                                 y3="0.28818621"
                                 z3="-0.78270495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.52599869"
                                 y3="-0.5986992"
                                 z3="0.85284903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.84394644"
                                 y3="-0.25658235"
                                 z3="-1.47631388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86390557"
                                 y3="-0.46497518"
                                 z3="0.958975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.34603014"
                                 y3="-1.65672332"
                                 z3="-1.29201798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.55744006"
                                 y3="0.52769429"
                                 z3="-2.53632528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80495855"
                                 y3="0.46234077"
                                 z3="1.71458597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50278438"
                                 y3="-0.64931771"
                                 z3="-0.3960264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72393616"
                                 y3="-0.0950906"
                                 z3="-0.45001341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01497363"
                                 y3="0.58423752"
                                 z3="0.81813277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80050853"
                                 y3="-1.38431107"
                                 z3="-1.47461379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.68007216"
                                 y3="-0.08088779"
                                 z3="-1.59171768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.49857408"
                                 y3="1.07273479"
                                 z3="-2.53561739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54126431"
                                 y3="1.99091782"
                                 z3="-2.48832984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.01751431"
                                 y3="-1.46230049"
                                 z3="0.22416587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.51833145"
                                 y3="1.23695171"
                                 z3="0.29849386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.07451978"
                                 y3="1.94928084"
                                 z3="2.85994953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.60479745"
                                 y3="1.35594984"
                                 z3="2.21882139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48488564"
                                 y3="2.22139645"
                                 z3="1.17147854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.2634755"
                                 y3="-0.39972051"
                                 z3="3.63060153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.51359716"
                                 y3="-1.77138178"
                                 z3="2.55057329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89407865"
                                 y3="-0.90391925"
                                 z3="3.20076144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.57385086"
                                 y3="1.31788321"
                                 z3="-1.00474889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76333025"
                                 y3="-1.43036936"
                                 z3="1.46004539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91640229"
                                 y3="-2.16906602"
                                 z3="-0.43321173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.43147933"
                                 y3="-1.65894441"
                                 z3="-1.16516361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.14113317"
                                 y3="-2.26270551"
                                 z3="-2.17892833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.62093555"
                                 y3="0.62869713"
                                 z3="-2.30329609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.14374355"
                                 y3="1.52881094"
                                 z3="-2.65901973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.50198171"
                                 y3="0.02096032"
                                 z3="-3.50382344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.3622748"
                                 y3="1.45105724"
                                 z3="1.85747616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08283951"
                                 y3="0.08530818"
                                 z3="2.69930502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42070279"
                                 y3="-1.50502787"
                                 z3="-2.36087205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.89434445"
                                 y3="-0.85372819"
                                 z3="-1.777506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48768744"
                                 y3="-2.37342632"
                                 z3="-1.13431084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.70547301"
                                 y3="-0.05805174"
                                 z3="-1.20992392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.60859656"
                                 y3="-1.01169342"
                                 z3="-2.1623271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.23880193"
                                 y3="1.12725029"
                                 z3="-3.32836266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.49656004"
                                 y3="2.78139126"
                                 z3="-3.2266767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.76971253"
                                 y3="1.99612804"
                                 z3="-1.72736171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5788,.1509,.8241;.5146,-1.7984,.9934;-5.0502,1.1489,1.1008;2.8972,.1788,1.6509;3.0381,-.3782,.2657;1.7239,.2454,.6874;3.5477,1.4993,1.9849;2.8803,-.7816,2.814;3.8395,.2882,-.7827;.526,-.5987,.8528;4.8439,-.2566,-1.4763;-1.8639,-.465,.959;5.346,-1.6567,-1.292;5.5574,.5277,-2.5363;-2.805,.4623,1.7146;-2.5028,-.6493,-.396;-3.7239,-.0951,-.45;-4.015,.5842,.8181;-1.8005,-1.3843,-1.4746;-4.6801,-.0809,-1.5917;-4.4986,1.0727,-2.5356;-3.5413,1.9909,-2.4883;3.0175,-1.4623,.2242;1.5183,1.237,.2985;3.0745,1.9493,2.8599;4.6048,1.3559,2.2188;3.4849,2.2214,1.1715;2.2635,-.3997,3.6306;2.5136,-1.7714,2.5506;3.8941,-.9039,3.2008;3.5739,1.3179,-1.0047;-1.7633,-1.4304,1.46;4.9164,-2.1691,-.4332;6.4315,-1.6589,-1.1652;5.1411,-2.2627,-2.1789;6.6209,.6287,-2.3033;5.1437,1.5288,-2.659;5.502,.021,-3.5038;-2.3623,1.4511,1.8575;-3.0828,.0853,2.6993;-2.4207,-1.505,-2.3609;-.8943,-.8537,-1.7775;-1.4877,-2.3734,-1.1343;-5.7055,-.0581,-1.2099;-4.6086,-1.0117,-2.1623;-5.2388,1.1273,-3.3284;-3.4966,2.7814,-3.2267;-2.7697,1.9961,-1.7274;</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="-0.578809"
                        y3="0.150862"
                        z3="0.824141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.514559"
                        y3="-1.798387"
                        z3="0.993369"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.050163"
                        y3="1.148901"
                        z3="1.100791"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.897209"
                        y3="0.178772"
                        z3="1.650851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.038052"
                        y3="-0.378188"
                        z3="0.265714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.723921"
                        y3="0.245358"
                        z3="0.687398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.547671"
                        y3="1.499286"
                        z3="1.984852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.880252"
                        y3="-0.781576"
                        z3="2.813972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.839549"
                        y3="0.288186"
                        z3="-0.782705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.525999"
                        y3="-0.598699"
                        z3="0.852849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.843946"
                        y3="-0.256582"
                        z3="-1.476314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.863906"
                        y3="-0.464975"
                        z3="0.958975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.34603"
                        y3="-1.656723"
                        z3="-1.292018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.55744"
                        y3="0.527694"
                        z3="-2.536325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.804959"
                        y3="0.462341"
                        z3="1.714586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.502784"
                        y3="-0.649318"
                        z3="-0.396026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.723936"
                        y3="-0.095091"
                        z3="-0.450013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.014974"
                        y3="0.584238"
                        z3="0.818133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.800509"
                        y3="-1.384311"
                        z3="-1.474614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.680072"
                        y3="-0.080888"
                        z3="-1.591718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.498574"
                        y3="1.072735"
                        z3="-2.535617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.541264"
                        y3="1.990918"
                        z3="-2.48833"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.017514"
                        y3="-1.4623"
                        z3="0.224166"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.518331"
                        y3="1.236952"
                        z3="0.298494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.07452"
                        y3="1.949281"
                        z3="2.85995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.604797"
                        y3="1.35595"
                        z3="2.218821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.484886"
                        y3="2.221396"
                        z3="1.171479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.263476"
                        y3="-0.399721"
                        z3="3.630602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.513597"
                        y3="-1.771382"
                        z3="2.550573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.894079"
                        y3="-0.903919"
                        z3="3.200761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.573851"
                        y3="1.317883"
                        z3="-1.004749"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.76333"
                        y3="-1.430369"
                        z3="1.460045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.916402"
                        y3="-2.169066"
                        z3="-0.433212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.431479"
                        y3="-1.658944"
                        z3="-1.165164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.141133"
                        y3="-2.262706"
                        z3="-2.178928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.620936"
                        y3="0.628697"
                        z3="-2.303296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.143744"
                        y3="1.528811"
                        z3="-2.65902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.501982"
                        y3="0.02096"
                        z3="-3.503823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.362275"
                        y3="1.451057"
                        z3="1.857476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.08284"
                        y3="0.085308"
                        z3="2.699305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.420703"
                        y3="-1.505028"
                        z3="-2.360872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.894344"
                        y3="-0.853728"
                        z3="-1.777506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.487687"
                        y3="-2.373426"
                        z3="-1.134311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.705473"
                        y3="-0.058052"
                        z3="-1.209924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.608597"
                        y3="-1.011693"
                        z3="-2.162327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.238802"
                        y3="1.12725"
                        z3="-3.328363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.49656"
                        y3="2.781391"
                        z3="-3.226677"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.769713"
                        y3="1.996128"
                        z3="-1.727362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5788,.1509,.8241;.5146,-1.7984,.9934;-5.0502,1.1489,1.1008;2.8972,.1788,1.6509;3.0381,-.3782,.2657;1.7239,.2454,.6874;3.5477,1.4993,1.9849;2.8803,-.7816,2.814;3.8395,.2882,-.7827;.526,-.5987,.8528;4.8439,-.2566,-1.4763;-1.8639,-.465,.959;5.346,-1.6567,-1.292;5.5574,.5277,-2.5363;-2.805,.4623,1.7146;-2.5028,-.6493,-.396;-3.7239,-.0951,-.45;-4.015,.5842,.8181;-1.8005,-1.3843,-1.4746;-4.6801,-.0809,-1.5917;-4.4986,1.0727,-2.5356;-3.5413,1.9909,-2.4883;3.0175,-1.4623,.2242;1.5183,1.237,.2985;3.0745,1.9493,2.8599;4.6048,1.3559,2.2188;3.4849,2.2214,1.1715;2.2635,-.3997,3.6306;2.5136,-1.7714,2.5506;3.8941,-.9039,3.2008;3.5739,1.3179,-1.0047;-1.7633,-1.4304,1.46;4.9164,-2.1691,-.4332;6.4315,-1.6589,-1.1652;5.1411,-2.2627,-2.1789;6.6209,.6287,-2.3033;5.1437,1.5288,-2.659;5.502,.021,-3.5038;-2.3623,1.4511,1.8575;-3.0828,.0853,2.6993;-2.4207,-1.505,-2.3609;-.8943,-.8537,-1.7775;-1.4877,-2.3734,-1.1343;-5.7055,-.0581,-1.2099;-4.6086,-1.0117,-2.1623;-5.2388,1.1273,-3.3284;-3.4966,2.7814,-3.2267;-2.7697,1.9961,-1.7274;</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">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.5600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.2317</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42988897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1788.22569987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2753.65558884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4862.61781338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2108.96222454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02939436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41649874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98660978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462366</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000040264070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000040264070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000080528139</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137508716794</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7698 -523.0780 -523.0740 -283.4084 -282.1348 -281.5712 -280.5553 -280.3262 -279.9847 -279.9037 -279.8898 -279.7950 -279.7607 -279.7533 -279.7493 -279.5242 -279.3126 -279.2738 -279.2013 -279.1848 -279.1638 -279.1617 -33.6596 -31.6948 -31.1608 -27.3896 -26.9479 -25.1725 -25.0506 -23.8824 -23.4019 -23.0470 -22.3753 -21.8733 -21.7782 -21.5675 -21.3062 -20.0734 -18.7120 -18.2908 -18.1394 -18.0287 -17.4665 -16.8978 -16.3311 -16.1747 -15.8850 -15.7153 -15.4951 -15.3752 -15.1452 -14.9518 -14.6192 -14.5140 -14.3003 -14.2055 -14.0676 -13.9746 -13.7000 -13.3990 -13.3604 -13.2734 -13.1501 -12.9783 -12.8894 -12.8328 -12.7133 -12.6163 -12.4982 -12.3721 -12.2804 -12.0502 -11.9044 -11.4190 -10.9771 -10.9449 -10.5333 -10.0450 -9.6989 -9.5291 -9.5129 -8.4684 0.6838 2.0844 2.4490 2.7232 3.1430 3.3111 3.4603 3.7890 3.8511 4.0456 4.2080 4.4997 4.5678 4.7841 4.8040 4.8588 4.9569 5.0784 5.2553 5.3999 5.4970 5.5152 5.6012 5.6118 5.9143 6.0211 6.0585 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21.0913 21.4347 21.6266 21.9125 21.9920 22.2688 22.3343 22.4973 22.7239 22.7760 23.2978 23.5695 23.6360 23.8677 24.0421 24.0818 24.2310 24.4379 24.8917 25.0472 25.0914 25.1220 25.6225 25.7351 25.9898 26.1869 26.3595 26.5003 26.5705 26.6355 26.9078 26.9984 27.1310 27.2677 27.4475 27.6682 27.8323 27.8617 28.0645 28.1629 28.3716 28.4319 28.5486 28.6756 28.7668 28.9495 28.9862 29.0574 29.1158 29.3153 29.3507 29.3939 29.5650 29.6611 29.9349 30.0043 30.1863 30.3567 30.4038 30.5190 30.7533 30.9590 31.0632 31.1968 31.3535 31.4749 31.6236 31.6415 31.6811 31.9093 32.1149 32.1376 32.3805 32.5420 32.6085 32.6648 32.7751 32.8367 33.1763 33.3975 33.4951 33.8204 33.9105 33.9366 34.1735 34.2835 34.4578 34.6107 34.8140 34.9148 34.9854 35.1605 35.2089 35.4166 35.9113 35.9700 36.0596 36.1876 36.3229 36.3561 36.5832 36.6742 36.7648 37.0057 37.0210 37.1233 37.2870 37.4020 37.4291 37.7284 37.9383 38.0466 38.1440 38.4584 38.5454 38.7706 38.8586 38.9842 39.1924 39.3182 39.5743 39.8022 39.9274 40.1818 40.3157 40.4735 40.5594 40.8045 40.8551 40.9965 41.0695 41.1599 41.3135 41.5109 41.5835 41.7324 41.9088 41.9753 42.0732 42.2981 42.4082 42.5048 42.6676 42.7049 42.8320 42.8858 43.0599 43.1674 43.2828 43.4022 43.5062 43.6070 43.6929 43.7933 43.9810 44.1061 44.1966 44.2682 44.5248 44.6011 44.7146 44.8634 44.9551 45.1711 45.2929 45.4167 45.5378 45.6480 45.8931 46.0178 46.3068 46.4009 46.4081 46.6423 46.7266 46.8810 47.1120 47.2770 47.4686 47.6996 47.7798 47.8375 48.0666 48.3793 48.4335 48.6942 48.8618 49.1984 49.3154 49.4615 49.7981 50.0235 50.2243 50.6213 50.9831 51.0668 51.3428 51.4552 51.7785 52.0809 52.3636 52.5594 52.7348 53.2985 53.4610 53.7652 54.1604 54.3728 54.8617 55.0371 55.4802 55.8630 56.3106 56.5006 56.6942 56.7502 57.0202 57.3979 57.6507 57.8694 58.3638 58.5604 58.5928 58.9664 59.1920 59.4447 59.4832 59.8355 60.0031 60.2540 60.4825 60.7217 60.9542 61.5413 61.7532 61.9963 62.2903 62.3934 62.5665 62.8638 62.9911 63.0751 63.2265 63.6995 64.3064 64.4428 64.8065 65.0923 65.6272 65.7666 65.8669 66.6429 67.0108 67.2049 67.6268 67.6703 68.1345 68.7441 69.1161 69.5734 69.7023 69.9169 70.0620 70.4370 70.5556 70.9374 71.0261 71.1431 71.6511 71.8440 71.9353 72.0922 72.4355 72.4524 72.7171 72.9264 72.9802 73.1415 73.3811 73.4875 73.7756 74.0058 74.1571 74.3423 74.4904 74.7458 74.8827 75.0942 75.3329 75.4523 75.5762 75.7620 76.0509 76.2692 76.6449 76.9348 77.1889 77.3010 77.3384 77.4386 77.6938 77.8169 77.9008 78.1212 78.1623 78.2310 78.5392 78.8324 79.0435 79.0728 79.2590 79.3121 79.3780 79.5695 79.6919 79.7697 80.1070 80.1751 80.2550 80.3711 80.4189 80.5550 80.7454 80.8312 81.1645 81.2840 81.5071 81.6161 81.7403 81.8788 82.0028 82.1783 82.2818 82.4223 82.5384 82.6912 82.9131 83.0601 83.1370 83.2959 83.3712 83.4143 83.6857 83.8618 83.9775 84.2299 84.2615 84.3329 84.5893 84.7505 84.8051 85.0919 85.2088 85.2289 85.4466 85.6248 85.7421 85.8071 85.9508 86.1478 86.1798 86.3561 86.4694 86.5254 86.6116 86.8267 86.8873 87.2109 87.4059 87.5901 87.6715 87.8354 88.1122 88.1917 88.3157 88.4459 88.5403 88.7684 88.8325 88.9920 89.1474 89.3401 89.6775 89.7306 89.8887 89.9333 90.2165 90.3995 90.5576 90.6122 90.8454 90.9501 91.1001 91.2748 91.4065 91.6409 91.7967 91.8394 91.9798 92.1334 92.2322 92.3708 92.5032 92.7147 92.8504 93.0131 93.2859 93.3130 93.5373 93.6005 93.6959 93.8009 93.8880 94.2049 94.3444 94.4484 94.5401 94.6713 94.9073 95.0184 95.0800 95.3179 95.6129 95.7525 95.8308 96.0020 96.2035 96.2866 96.3927 96.4847 96.7587 97.0728 97.0755 97.2588 97.2926 97.4752 97.5649 97.8625 98.0016 98.0685 98.2073 98.4837 98.6111 98.7708 98.8362 98.9056 99.0428 99.1889 99.3293 99.4806 99.5301 99.6355 99.8151 99.9219 99.9792 100.2183 100.5480 100.6014 100.8425 100.9711 101.2455 101.3540 101.5194 101.7211 101.8214 102.0123 102.0925 102.2023 102.4524 102.6717 102.9358 103.0377 103.1716 103.2817 103.4691 103.5104 103.7508 103.8274 104.2020 104.5327 104.6460 104.8086 105.0629 105.0990 105.4277 105.6245 105.8358 105.8784 105.9887 105.9910 106.2810 106.5039 106.5991 106.9660 107.0466 107.2484 107.4590 107.5650 107.7237 107.7465 107.9353 108.1787 108.5547 108.6414 108.8435 109.0425 109.1686 109.2317 109.3407 109.5086 109.6038 109.8147 109.8795 109.9257 110.2721 110.3350 110.5254 110.8114 110.8375 111.0427 111.0598 111.3509 111.4086 111.6306 111.8572 111.9704 112.0478 112.2352 112.4124 112.6008 112.8043 112.8213 112.9230 113.0329 113.1684 113.3067 113.5220 113.7062 113.7924 113.9444 114.0974 114.1798 114.4006 114.4817 114.8006 114.8635 114.9181 115.0550 115.2358 115.3120 115.4869 115.5454 115.8382 115.8811 115.9552 116.4193 116.5465 116.6674 116.7961 116.9527 116.9943 117.0604 117.2514 117.3611 117.4332 117.5429 117.8838 117.9030 118.0231 118.0840 118.3492 118.6212 118.8331 118.8727 119.0921 119.4825 119.6704 119.7573 119.8691 120.0792 120.2997 120.3445 120.5328 120.6609 120.7671 121.0543 121.2482 121.5452 121.6266 121.7705 122.0772 122.3709 122.7124 122.8837 123.1355 123.3092 123.5470 123.8167 123.9871 124.1153 124.5575 124.8002 124.9169 125.0869 125.4777 125.5954 126.0466 126.1198 126.5345 126.5900 126.9352 127.0596 127.4073 127.5117 127.8195 128.1352 128.5168 128.5576 128.8964 129.0465 129.1648 129.4880 129.6296 129.9809 130.0343 130.2232 130.4964 130.6324 130.8264 130.9835 131.0998 131.2606 131.3752 131.6684 131.9555 132.0652 132.1001 132.2296 132.6287 133.3004 133.5215 133.8343 133.9152 133.9653 134.3159 134.4328 134.6215 134.8208 135.1862 135.5772 135.8789 136.2518 136.6475 137.1269 137.4028 137.5021 137.7518 138.1770 138.4638 138.8834 139.1779 139.4232 139.7212 140.0280 140.1992 140.3276 140.7228 140.9074 141.1313 141.3530 141.6926 141.8183 141.9295 142.0393 142.4289 142.8329 143.0209 143.1598 143.3721 143.4825 143.6769 143.8645 143.9949 144.4137 144.6158 144.9772 145.0156 145.1991 145.3352 145.6099 145.7379 145.7812 146.1842 146.4187 146.5532 146.7406 146.8866 147.1242 147.3185 147.5717 147.8553 148.0983 148.2193 148.3540 148.4648 148.9422 149.1723 149.3114 149.4785 149.7203 149.9123 150.0524 150.1505 150.2872 150.4419 150.5504 150.6903 150.8941 151.1011 151.1982 151.3452 151.5508 151.7585 152.0157 152.5002 152.6692 153.2519 153.3001 153.3383 153.8005 153.9626 154.0636 154.6183 155.3153 155.4126 155.8453 156.7219 157.2090 157.2598 157.4826 157.5828 157.7742 157.9035 158.1681 158.2110 158.3262 158.8147 159.1953 159.4791 159.6621 159.8742 159.8898 159.9530 160.0799 160.7296 161.4938 161.9178 162.3573 163.3314 164.8233 167.4651 168.6758 171.6592 172.3641 173.3508 174.8815 176.0255 176.8464 178.0847 178.1487 179.7781 182.2575 182.5620 185.4352 185.7857 187.2016 188.6684 189.1894 193.0878 194.4203 195.1945 195.9299 196.5206 198.9315 205.3568 208.3034 614.5287 621.4570 626.5283 627.7081 630.5333 633.5403 638.7085 638.8653 640.1229 641.3053 642.3622 643.1794 644.7297 645.7526 645.8609 647.5040 649.2978 650.2338 651.3751 1199.1210 1200.5172 1214.0766</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.291496 -0.469190 -0.446076 0.121351 0.039871 -0.124744 -0.265195 -0.282030 -0.286375 0.388955 -0.034087 0.271291 -0.256303 -0.222016 -0.140199 -0.046446 -0.103034 0.294969 -0.244716 -0.073409 -0.186456 -0.271393 0.092196 0.087924 0.097287 0.097169 0.087825 0.098972 0.092288 0.096464 0.117401 0.106106 0.091458 0.093360 0.098776 0.093715 0.087878 0.092893 0.099687 0.099342 0.102575 0.112145 0.119557 0.092664 0.101796 0.130106 0.130454 0.106691</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2915 8.4692 8.4461 5.8786 5.9601 6.1247 6.2652 6.2820 6.2864 5.6110 6.0341 5.7287 6.2563 6.2220 6.1402 6.0464 6.1030 5.7050 6.2447 6.0734 6.1865 6.2714 0.9078 0.9121 0.9027 0.9028 0.9122 0.9010 0.9077 0.9035 0.8826 0.8939 0.9085 0.9066 0.9012 0.9063 0.9121 0.9071 0.9003 0.9007 0.8974 0.8879 0.8804 0.9073 0.8982 0.8699 0.8695 0.8933</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2915 -0.4692 -0.4461 0.1214 0.0399 -0.1247 -0.2652 -0.2820 -0.2864 0.3890 -0.0341 0.2713 -0.2563 -0.2220 -0.1402 -0.0464 -0.1030 0.2950 -0.2447 -0.0734 -0.1865 -0.2714 0.0922 0.0879 0.0973 0.0972 0.0878 0.0990 0.0923 0.0965 0.1174 0.1061 0.0915 0.0934 0.0988 0.0937 0.0879 0.0929 0.0997 0.0993 0.1026 0.1121 0.1196 0.0927 0.1018 0.1301 0.1305 0.1067</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1278 2.0357 2.0592 3.6911 3.7595 3.8839 3.9063 3.9071 3.8803 4.1887 3.7354 3.7102 3.9446 3.9249 3.8975 3.7494 3.4458 4.0575 3.9337 3.8311 3.8454 3.9017 1.0326 1.0393 1.0026 1.0025 1.0050 0.9994 1.0187 1.0005 1.0102 1.0308 1.0078 0.9980 0.9962 0.9966 1.0090 0.9954 1.0297 1.0242 1.0046 0.9986 1.0051 1.0183 1.0001 1.0030 1.0043 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1278 2.0357 2.0592 3.6911 3.7595 3.8839 3.9063 3.9071 3.8803 4.1887 3.7354 3.7102 3.9446 3.9249 3.8975 3.7494 3.4458 4.0575 3.9337 3.8311 3.8454 3.9017 1.0326 1.0393 1.0026 1.0025 1.0050 0.9994 1.0187 1.0005 1.0102 1.0308 1.0078 0.9980 0.9962 0.9966 1.0090 0.9954 1.0297 1.0242 1.0046 0.9986 1.0051 1.0183 1.0001 1.0030 1.0043 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1727 0.8044 1.8730 2.0249 0.8780 0.8745 0.9468 0.9477 0.9288 0.9834 1.0064 1.0399 1.0204 0.9910 0.9949 0.9871 0.9950 0.9853 0.9899 1.8511 0.9795 0.9618 0.9649 0.9199 0.9623 0.9778 1.0049 0.9840 0.9825 0.9840 0.9998 0.9785 1.0051 0.9770 0.9773 1.6624 0.9615 1.0024 0.8905 0.9986 0.9647 0.9837 0.9580 0.9913 0.9984 1.8858 0.9884 0.9948 1.0021</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022452461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452341428357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.78490 -23.94552 1.83938 0.01244 -0.35712 -0.34468 -7.40686 6.64502 -0.76185</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13578</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
