<?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="-0.144431"
                        y3="0.47032"
                        z3="0.369784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.729742"
                        y3="2.208358"
                        z3="1.639949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.230368"
                        y3="1.33023"
                        z3="-0.87461"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.710092"
                        y3="1.498169"
                        z3="-1.183751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.776428"
                        y3="0.09502"
                        z3="-0.67843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.378818"
                        y3="1.204878"
                        z3="0.272353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.608488"
                        y3="1.871497"
                        z3="-2.145946"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.986524"
                        y3="2.269074"
                        z3="-1.412887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.053696"
                        y3="-0.636413"
                        z3="-0.480346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.021544"
                        y3="1.358268"
                        z3="0.827102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.189394"
                        y3="-1.717647"
                        z3="0.292216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.20138"
                        y3="0.543122"
                        z3="0.843894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.495857"
                        y3="-2.440561"
                        z3="0.40557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.065276"
                        y3="-2.302488"
                        z3="1.091538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.042634"
                        y3="1.601573"
                        z3="0.142434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.865126"
                        y3="-0.769094"
                        z3="0.525252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.031475"
                        y3="-0.591594"
                        z3="-0.115095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.247629"
                        y3="0.839257"
                        z3="-0.35422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.242718"
                        y3="-2.039997"
                        z3="0.96607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.055603"
                        y3="-1.612532"
                        z3="-0.493244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.131077"
                        y3="-1.67606"
                        z3="0.552056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.400529"
                        y3="-1.343438"
                        z3="0.354757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.948761"
                        y3="-0.530001"
                        z3="-1.000441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.137373"
                        y3="1.537296"
                        z3="0.972709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.318223"
                        y3="2.916666"
                        z3="-2.022568"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.716291"
                        y3="1.257762"
                        z3="-2.033789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.957514"
                        y3="1.7479"
                        z3="-3.17281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.798147"
                        y3="3.342841"
                        z3="-1.36075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.392972"
                        y3="2.054087"
                        z3="-2.403149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.755774"
                        y3="2.03475"
                        z3="-0.677435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.921948"
                        y3="-0.280177"
                        z3="-1.02716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.196295"
                        y3="0.685259"
                        z3="1.92829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.392209"
                        y3="-3.485321"
                        z3="0.101286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.846475"
                        y3="-2.455077"
                        z3="1.440609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.272817"
                        y3="-1.986447"
                        z3="-0.209199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.786384"
                        y3="-3.286307"
                        z3="0.704473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.170759"
                        y3="-1.681196"
                        z3="1.097831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.371287"
                        y3="-2.457624"
                        z3="2.128899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.341233"
                        y3="2.421333"
                        z3="0.795741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.513716"
                        y3="2.03639"
                        z3="-0.709636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.910287"
                        y3="-2.89112"
                        z3="0.851208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.334553"
                        y3="-2.245642"
                        z3="0.394409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.943609"
                        y3="-1.975187"
                        z3="2.014091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.583392"
                        y3="-2.591911"
                        z3="-0.596252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.490298"
                        y3="-1.3642"
                        z3="-1.463755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.81056"
                        y3="-2.00644"
                        z3="1.535989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.12912"
                        y3="-1.404158"
                        z3="1.15306"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.759521"
                        y3="-1.003579"
                        z3="-0.609694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.1444,.4703,.3698;-.7297,2.2084,1.6399;4.2304,1.3302,-.8746;-2.7101,1.4982,-1.1838;-2.7764,.095,-.6784;-2.3788,1.2049,.2724;-1.6085,1.8715,-2.1459;-3.9865,2.2691,-1.4129;-4.0537,-.6364,-.4803;-1.0215,1.3583,.8271;-4.1894,-1.7176,.2922;1.2014,.5431,.8439;-5.4959,-2.4406,.4056;-3.0653,-2.3025,1.0915;2.0426,1.6016,.1424;1.8651,-.7691,.5253;3.0315,-.5916,-.1151;3.2476,.8393,-.3542;1.2427,-2.04,.9661;4.0556,-1.6125,-.4932;5.1311,-1.6761,.5521;6.4005,-1.3434,.3548;-1.9488,-.53,-1.0004;-3.1374,1.5373,.9727;-1.3182,2.9167,-2.0226;-.7163,1.2578,-2.0338;-1.9575,1.7479,-3.1728;-3.7981,3.3428,-1.3607;-4.393,2.0541,-2.4031;-4.7558,2.0347,-.6774;-4.9219,-.2802,-1.0272;1.1963,.6853,1.9283;-5.3922,-3.4853,.1013;-5.8465,-2.4551,1.4406;-6.2728,-1.9864,-.2092;-2.7864,-3.2863,.7045;-2.1708,-1.6812,1.0978;-3.3713,-2.4576,2.1289;2.3412,2.4213,.7957;1.5137,2.0364,-.7096;1.9103,-2.8911,.8512;.3346,-2.2456,.3944;.9436,-1.9752,2.0141;3.5834,-2.5919,-.5963;4.4903,-1.3642,-1.4638;4.8106,-2.0064,1.536;7.1291,-1.4042,1.1531;6.7595,-1.0036,-.6097;</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">1819.7251554376 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">1.635e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-0.1444314"
                                 y3="0.47032026"
                                 z3="0.36978361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.72974234"
                                 y3="2.20835819"
                                 z3="1.6399493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.23036787"
                                 y3="1.33023023"
                                 z3="-0.87461038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.71009202"
                                 y3="1.49816876"
                                 z3="-1.18375075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77642817"
                                 y3="0.09501982"
                                 z3="-0.67843039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.37881837"
                                 y3="1.20487828"
                                 z3="0.27235317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.60848792"
                                 y3="1.87149727"
                                 z3="-2.14594624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.98652434"
                                 y3="2.26907395"
                                 z3="-1.41288688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05369647"
                                 y3="-0.63641325"
                                 z3="-0.4803464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02154426"
                                 y3="1.35826752"
                                 z3="0.82710194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.18939392"
                                 y3="-1.71764709"
                                 z3="0.292216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2013805"
                                 y3="0.54312235"
                                 z3="0.84389415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.49585706"
                                 y3="-2.44056102"
                                 z3="0.40556969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0652759"
                                 y3="-2.30248793"
                                 z3="1.09153783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.04263365"
                                 y3="1.60157326"
                                 z3="0.14243376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86512571"
                                 y3="-0.76909369"
                                 z3="0.52525209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03147535"
                                 y3="-0.59159429"
                                 z3="-0.11509517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.24762894"
                                 y3="0.83925732"
                                 z3="-0.35422032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24271751"
                                 y3="-2.03999682"
                                 z3="0.96607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.05560308"
                                 y3="-1.61253236"
                                 z3="-0.49324365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.13107659"
                                 y3="-1.67605979"
                                 z3="0.55205635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.40052933"
                                 y3="-1.3434378"
                                 z3="0.35475663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.94876134"
                                 y3="-0.53000125"
                                 z3="-1.00044066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.137373"
                                 y3="1.53729592"
                                 z3="0.97270883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.31822294"
                                 y3="2.91666588"
                                 z3="-2.02256792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.71629116"
                                 y3="1.25776192"
                                 z3="-2.03378873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.95751389"
                                 y3="1.74789988"
                                 z3="-3.17281044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.79814707"
                                 y3="3.34284123"
                                 z3="-1.36074969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.39297179"
                                 y3="2.05408681"
                                 z3="-2.40314905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.75577391"
                                 y3="2.03475028"
                                 z3="-0.67743452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.92194836"
                                 y3="-0.28017737"
                                 z3="-1.02716036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.19629486"
                                 y3="0.6852593"
                                 z3="1.92829017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.39220896"
                                 y3="-3.48532124"
                                 z3="0.10128565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.84647496"
                                 y3="-2.45507686"
                                 z3="1.4406091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.27281698"
                                 y3="-1.98644688"
                                 z3="-0.2091988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.7863836"
                                 y3="-3.286307"
                                 z3="0.70447307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.17075875"
                                 y3="-1.68119619"
                                 z3="1.09783123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.37128687"
                                 y3="-2.4576237"
                                 z3="2.12889914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34123347"
                                 y3="2.42133257"
                                 z3="0.79574148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.51371555"
                                 y3="2.03639028"
                                 z3="-0.70963606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.91028726"
                                 y3="-2.89111959"
                                 z3="0.85120809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.33455253"
                                 y3="-2.2456416"
                                 z3="0.39440863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.94360887"
                                 y3="-1.97518683"
                                 z3="2.0140905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.58339245"
                                 y3="-2.59191062"
                                 z3="-0.59625184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.49029771"
                                 y3="-1.36420011"
                                 z3="-1.46375457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.81055971"
                                 y3="-2.00644001"
                                 z3="1.53598945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.12911994"
                                 y3="-1.40415816"
                                 z3="1.15305985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.75952053"
                                 y3="-1.00357929"
                                 z3="-0.60969401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:-.1444,.4703,.3698;-.7297,2.2084,1.6399;4.2304,1.3302,-.8746;-2.7101,1.4982,-1.1838;-2.7764,.095,-.6784;-2.3788,1.2049,.2724;-1.6085,1.8715,-2.1459;-3.9865,2.2691,-1.4129;-4.0537,-.6364,-.4803;-1.0215,1.3583,.8271;-4.1894,-1.7176,.2922;1.2014,.5431,.8439;-5.4959,-2.4406,.4056;-3.0653,-2.3025,1.0915;2.0426,1.6016,.1424;1.8651,-.7691,.5253;3.0315,-.5916,-.1151;3.2476,.8393,-.3542;1.2427,-2.04,.9661;4.0556,-1.6125,-.4932;5.1311,-1.6761,.5521;6.4005,-1.3434,.3548;-1.9488,-.53,-1.0004;-3.1374,1.5373,.9727;-1.3182,2.9167,-2.0226;-.7163,1.2578,-2.0338;-1.9575,1.7479,-3.1728;-3.7981,3.3428,-1.3607;-4.393,2.0541,-2.4031;-4.7558,2.0348,-.6774;-4.9219,-.2802,-1.0272;1.1963,.6853,1.9283;-5.3922,-3.4853,.1013;-5.8465,-2.4551,1.4406;-6.2728,-1.9864,-.2092;-2.7864,-3.2863,.7045;-2.1708,-1.6812,1.0978;-3.3713,-2.4576,2.1289;2.3412,2.4213,.7957;1.5137,2.0364,-.7096;1.9103,-2.8911,.8512;.3346,-2.2456,.3944;.9436,-1.9752,2.0141;3.5834,-2.5919,-.5963;4.4903,-1.3642,-1.4638;4.8106,-2.0064,1.536;7.1291,-1.4042,1.1531;6.7595,-1.0036,-.6097;</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 "WATER"</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="-0.144431"
                        y3="0.47032"
                        z3="0.369784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.729742"
                        y3="2.208358"
                        z3="1.639949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.230368"
                        y3="1.33023"
                        z3="-0.87461"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.710092"
                        y3="1.498169"
                        z3="-1.183751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.776428"
                        y3="0.09502"
                        z3="-0.67843"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.378818"
                        y3="1.204878"
                        z3="0.272353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.608488"
                        y3="1.871497"
                        z3="-2.145946"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.986524"
                        y3="2.269074"
                        z3="-1.412887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.053696"
                        y3="-0.636413"
                        z3="-0.480346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.021544"
                        y3="1.358268"
                        z3="0.827102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.189394"
                        y3="-1.717647"
                        z3="0.292216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.20138"
                        y3="0.543122"
                        z3="0.843894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.495857"
                        y3="-2.440561"
                        z3="0.40557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.065276"
                        y3="-2.302488"
                        z3="1.091538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.042634"
                        y3="1.601573"
                        z3="0.142434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.865126"
                        y3="-0.769094"
                        z3="0.525252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.031475"
                        y3="-0.591594"
                        z3="-0.115095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.247629"
                        y3="0.839257"
                        z3="-0.35422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.242718"
                        y3="-2.039997"
                        z3="0.96607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.055603"
                        y3="-1.612532"
                        z3="-0.493244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.131077"
                        y3="-1.67606"
                        z3="0.552056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.400529"
                        y3="-1.343438"
                        z3="0.354757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.948761"
                        y3="-0.530001"
                        z3="-1.000441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.137373"
                        y3="1.537296"
                        z3="0.972709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.318223"
                        y3="2.916666"
                        z3="-2.022568"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.716291"
                        y3="1.257762"
                        z3="-2.033789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.957514"
                        y3="1.7479"
                        z3="-3.17281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.798147"
                        y3="3.342841"
                        z3="-1.36075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.392972"
                        y3="2.054087"
                        z3="-2.403149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.755774"
                        y3="2.03475"
                        z3="-0.677435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.921948"
                        y3="-0.280177"
                        z3="-1.02716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.196295"
                        y3="0.685259"
                        z3="1.92829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.392209"
                        y3="-3.485321"
                        z3="0.101286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.846475"
                        y3="-2.455077"
                        z3="1.440609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.272817"
                        y3="-1.986447"
                        z3="-0.209199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.786384"
                        y3="-3.286307"
                        z3="0.704473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.170759"
                        y3="-1.681196"
                        z3="1.097831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.371287"
                        y3="-2.457624"
                        z3="2.128899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.341233"
                        y3="2.421333"
                        z3="0.795741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.513716"
                        y3="2.03639"
                        z3="-0.709636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.910287"
                        y3="-2.89112"
                        z3="0.851208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.334553"
                        y3="-2.245642"
                        z3="0.394409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.943609"
                        y3="-1.975187"
                        z3="2.014091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.583392"
                        y3="-2.591911"
                        z3="-0.596252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.490298"
                        y3="-1.3642"
                        z3="-1.463755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.81056"
                        y3="-2.00644"
                        z3="1.535989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.12912"
                        y3="-1.404158"
                        z3="1.15306"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.759521"
                        y3="-1.003579"
                        z3="-0.609694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.1444,.4703,.3698;-.7297,2.2084,1.6399;4.2304,1.3302,-.8746;-2.7101,1.4982,-1.1838;-2.7764,.095,-.6784;-2.3788,1.2049,.2724;-1.6085,1.8715,-2.1459;-3.9865,2.2691,-1.4129;-4.0537,-.6364,-.4803;-1.0215,1.3583,.8271;-4.1894,-1.7176,.2922;1.2014,.5431,.8439;-5.4959,-2.4406,.4056;-3.0653,-2.3025,1.0915;2.0426,1.6016,.1424;1.8651,-.7691,.5253;3.0315,-.5916,-.1151;3.2476,.8393,-.3542;1.2427,-2.04,.9661;4.0556,-1.6125,-.4932;5.1311,-1.6761,.5521;6.4005,-1.3434,.3548;-1.9488,-.53,-1.0004;-3.1374,1.5373,.9727;-1.3182,2.9167,-2.0226;-.7163,1.2578,-2.0338;-1.9575,1.7479,-3.1728;-3.7981,3.3428,-1.3607;-4.393,2.0541,-2.4031;-4.7558,2.0347,-.6774;-4.9219,-.2802,-1.0272;1.1963,.6853,1.9283;-5.3922,-3.4853,.1013;-5.8465,-2.4551,1.4406;-6.2728,-1.9864,-.2092;-2.7864,-3.2863,.7045;-2.1708,-1.6812,1.0978;-3.3713,-2.4576,2.1289;2.3412,2.4213,.7957;1.5137,2.0364,-.7096;1.9103,-2.8911,.8512;.3346,-2.2456,.3944;.9436,-1.9752,2.0141;3.5834,-2.5919,-.5963;4.4903,-1.3642,-1.4638;4.8106,-2.0064,1.536;7.1291,-1.4042,1.1531;6.7595,-1.0036,-.6097;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.6482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.7397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41565314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1819.72515544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2785.14080858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4925.15917048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2140.01836190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03935838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42431545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00866231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999974614634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999974614634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999949229269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141776874400</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">-524.8337 -523.1736 -523.1367 -283.4597 -282.2281 -281.6003 -280.6001 -280.2874 -279.9655 -279.9529 -279.8375 -279.7621 -279.7606 -279.7301 -279.7281 -279.4940 -279.3077 -279.2321 -279.1624 -279.1617 -279.1395 -279.1324 -33.7863 -31.7737 -31.1789 -27.4115 -26.9595 -25.1529 -25.0391 -23.8604 -23.4354 -23.0281 -22.3563 -21.8063 -21.7479 -21.5430 -21.2726 -20.2073 -18.8967 -18.1989 -18.1474 -18.0037 -17.2332 -16.8682 -16.6279 -16.2377 -16.0374 -15.6472 -15.4936 -15.2769 -15.1318 -15.0608 -14.7784 -14.4025 -14.3583 -14.2631 -14.0073 -13.8066 -13.7719 -13.5200 -13.4812 -13.3230 -13.2498 -12.9624 -12.8674 -12.7831 -12.5985 -12.5214 -12.4295 -12.2953 -12.0097 -11.9728 -11.7473 -11.4638 -11.2831 -11.1256 -10.4575 -10.0753 -9.8111 -9.5177 -9.4052 -8.5937 0.6006 1.9355 2.3633 2.7466 3.1480 3.4163 3.6126 3.6544 4.0717 4.1170 4.1869 4.3964 4.5946 4.6381 4.7949 4.8903 5.0821 5.1191 5.2437 5.4804 5.4955 5.5957 5.6730 5.6929 5.7972 5.8911 6.0029 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21.1727 21.2562 21.7151 21.9590 22.1195 22.3167 22.3479 22.4812 22.5809 23.0839 23.3124 23.5365 23.7182 24.2044 24.3214 24.4914 24.8508 24.9307 25.0231 25.1796 25.3974 25.5120 25.5908 25.6945 26.1898 26.2055 26.2828 26.4763 26.6612 26.7228 26.8020 27.0242 27.2872 27.3774 27.6213 27.7698 27.8560 28.0001 28.1556 28.3422 28.4392 28.5328 28.7201 28.7393 29.0274 29.0522 29.1900 29.2204 29.3749 29.4121 29.6032 29.7013 29.8838 29.9234 30.1211 30.2446 30.4219 30.5196 30.6421 30.7191 30.9456 31.1113 31.1935 31.2995 31.4064 31.4807 31.6032 31.8034 31.8760 31.9510 32.1463 32.2380 32.3148 32.6440 32.8546 32.8688 33.0182 33.1381 33.3466 33.5572 33.6336 33.6879 33.7425 33.7780 34.2369 34.3129 34.4231 34.5021 34.5888 34.8035 35.1286 35.3538 35.4922 35.6353 35.6916 35.7126 35.8367 36.0556 36.1853 36.3598 36.4172 36.6281 36.9182 37.1284 37.1984 37.5283 37.7560 37.8060 37.8498 37.9807 38.2457 38.2952 38.5180 38.5976 38.7244 38.8191 38.8924 39.0769 39.3028 39.4119 39.5942 39.7168 39.9437 40.0895 40.2141 40.4868 40.6521 40.7868 40.8538 41.1234 41.1815 41.2680 41.5951 41.7302 41.8109 42.0720 42.1673 42.3118 42.4565 42.5313 42.5858 42.6544 42.7751 42.8065 42.8803 43.1635 43.2165 43.3439 43.4052 43.5304 43.6032 43.7537 43.8244 43.8597 44.0589 44.1671 44.2879 44.3918 44.6226 44.6573 44.7913 44.9272 45.0311 45.2662 45.3164 45.4591 45.5800 45.7064 45.7741 45.8724 45.9024 46.2502 46.4246 46.5557 46.8054 46.9177 47.2571 47.3778 47.3855 47.6559 47.8452 48.0338 48.1214 48.3046 48.5569 48.6219 48.9124 49.0033 49.5402 49.6201 49.8656 50.1316 50.2071 50.6064 50.8859 51.1424 51.4985 51.7374 51.7798 52.0292 52.1379 52.4436 52.8448 53.2251 53.3973 53.7769 53.9635 54.2206 54.3089 54.5975 55.0434 55.6160 56.0980 56.4076 56.5552 56.7995 57.0372 57.2918 57.5308 57.6597 57.9357 58.3092 58.6722 58.8517 59.1236 59.5876 59.7159 59.7701 60.1495 60.6457 60.7864 61.0608 61.1245 61.2699 61.5181 61.7819 62.1139 62.3374 62.4222 62.7922 63.0659 63.8029 64.0970 64.2926 64.4680 64.6334 64.8568 65.0835 65.5456 66.1895 66.3564 66.5483 66.8974 67.0875 67.6158 67.8714 68.2795 68.3572 68.9257 69.3972 69.5724 69.7052 70.1792 70.4960 70.8437 71.0073 71.1274 71.2215 71.5163 71.6689 71.7571 72.0666 72.2895 72.7442 72.8159 73.2107 73.3451 73.4145 73.6009 73.6245 73.9680 74.2631 74.5905 74.7286 74.8000 74.9401 75.2953 75.3669 75.5308 75.6497 75.7637 75.9841 76.1498 76.3271 76.7406 76.7824 76.8539 77.0790 77.3304 77.5001 77.7203 77.8042 78.0726 78.1388 78.2566 78.4723 78.7479 78.9408 79.0671 79.2511 79.4635 79.4787 79.5346 79.7450 79.9022 80.0451 80.0848 80.2834 80.5018 80.6182 80.7009 80.8376 80.9799 81.0456 81.2606 81.3320 81.4981 81.6262 81.7653 81.9270 82.0878 82.2016 82.4219 82.5844 82.7443 82.9260 83.0265 83.0734 83.1851 83.3907 83.4437 83.6139 83.7813 83.9136 84.1054 84.3287 84.4781 84.4966 84.7698 84.8090 84.9824 85.0046 85.2146 85.3374 85.4829 85.6898 85.7162 85.9278 86.1623 86.2639 86.2993 86.4686 86.6224 86.6727 86.8206 87.0340 87.1048 87.3415 87.5428 87.6920 87.7431 87.9447 88.0705 88.1296 88.2586 88.5419 88.7264 88.8250 89.0026 89.1098 89.4203 89.4302 89.5934 89.6704 89.8043 89.9657 90.0548 90.3678 90.4673 90.7466 90.8708 91.0706 91.2009 91.3621 91.4462 91.5899 91.6631 91.7291 91.8812 92.3508 92.4073 92.5280 92.6716 92.7270 92.9954 93.0312 93.2271 93.3899 93.5928 93.6075 93.7536 93.8934 93.9294 94.3351 94.4928 94.6835 94.6982 94.8351 95.0291 95.1372 95.3439 95.5175 95.6432 95.7851 95.8672 95.9772 96.0778 96.3707 96.4967 96.5425 96.8243 96.9653 97.1473 97.1635 97.3817 97.4373 97.5086 97.6967 97.9886 98.0361 98.2355 98.4032 98.5062 98.6480 98.8350 98.9508 99.0581 99.1641 99.3648 99.5147 99.7130 99.9306 100.0610 100.0720 100.3324 100.4346 100.5710 100.8555 100.9148 100.9811 101.1664 101.4410 101.5656 101.8652 101.9581 102.0495 102.1959 102.5250 102.5818 102.6539 102.7199 102.9687 103.1747 103.2595 103.5881 103.7289 103.7934 104.0237 104.1171 104.3569 104.4498 104.6963 104.8153 105.0880 105.3140 105.4263 105.7401 105.8537 105.9182 106.2194 106.3544 106.5083 106.6817 106.8999 107.0363 107.2219 107.6323 107.7132 108.0659 108.2137 108.2354 108.4465 108.7149 108.8277 108.9744 109.0336 109.1352 109.2338 109.5127 109.5996 109.7131 109.9620 110.0370 110.0675 110.2675 110.2829 110.5240 110.7191 110.9383 111.0302 111.1803 111.4452 111.5032 111.5783 111.7620 112.0794 112.1976 112.2543 112.4169 112.4881 112.5851 112.6952 112.8596 112.9255 113.1255 113.1794 113.3150 113.6048 113.6935 113.9584 114.2074 114.2353 114.2812 114.4708 114.6097 114.8349 115.3282 115.4774 115.5801 115.6372 115.7065 115.8432 115.9884 116.0993 116.2635 116.4206 116.6121 116.7685 116.8167 116.9469 116.9925 117.1617 117.2894 117.3944 117.6733 117.7543 117.8422 117.9759 118.2830 118.4525 118.6629 118.8423 118.9198 119.0346 119.1848 119.5412 119.6823 119.7555 120.0890 120.1772 120.3177 120.4771 120.7129 120.8653 121.0910 121.1941 121.4790 121.6359 121.9714 122.2995 122.4760 122.5953 122.8380 122.8846 123.2189 123.2747 123.4984 123.8627 124.0826 124.3124 124.4267 124.6428 125.0359 125.2718 125.4973 125.7402 125.8488 126.0620 126.3673 126.4276 126.8250 126.9486 127.0775 127.3930 128.1241 128.3646 128.5014 128.8785 129.0144 129.3217 129.5344 129.6158 129.7307 129.9043 130.0718 130.3258 130.4154 130.6023 130.8289 130.9770 131.1774 131.3233 131.4528 131.5566 132.0871 132.3166 132.4974 132.9108 133.3983 133.4838 133.6034 133.7807 133.9880 134.2906 134.5036 134.6031 134.6780 135.0201 135.0541 135.5766 135.9322 136.4032 136.4499 136.6639 137.3673 137.4699 137.9158 138.2854 138.6429 138.9129 138.9506 139.5840 139.9697 140.0972 140.2120 140.4956 140.6051 140.8070 141.1019 141.4011 141.7035 141.9721 142.1280 142.2738 142.5120 142.5447 142.9165 143.1998 143.3854 143.6684 143.9307 143.9811 144.2332 144.4325 144.7061 144.7923 145.0216 145.1034 145.2752 145.6651 145.7318 145.9696 146.2988 146.4579 146.6046 146.9007 147.0060 147.1704 147.4370 147.6795 147.8794 148.2245 148.3859 148.5611 148.8097 148.9887 149.1762 149.3460 149.6327 149.8456 149.9377 150.0802 150.1685 150.3298 150.4254 150.5776 150.6313 150.9517 151.2412 151.4020 151.4570 151.8181 152.0653 152.3692 152.3919 152.6366 152.6774 153.1053 153.3383 154.1415 154.4322 154.6230 154.8112 155.1912 155.3289 155.9903 156.4068 156.6361 156.8532 156.8951 157.5239 157.5972 157.8059 158.0694 158.2479 158.6268 158.8160 159.1195 159.1672 159.4969 159.8855 160.2212 160.4104 160.8007 161.0668 161.5075 161.6575 162.4953 163.3262 166.3345 166.5100 169.4431 171.0652 172.4842 173.0097 174.6917 175.3651 176.6967 177.2837 177.9068 179.0168 181.5162 182.5165 185.3982 187.2401 187.9566 188.1528 188.5370 193.1956 193.9280 195.2775 195.8640 196.1292 198.6638 206.3578 208.6182 613.3615 621.9369 625.5641 627.5072 631.9813 633.7620 637.9631 639.2400 640.5427 641.1841 642.6213 644.0165 644.9073 645.4174 646.1695 648.1804 649.2600 650.8645 651.3522 1199.0896 1199.1865 1214.2072</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">-0.281906 -0.497348 -0.483969 0.152659 -0.010930 -0.111078 -0.271834 -0.301701 -0.296658 0.418684 -0.018987 0.215195 -0.231081 -0.229599 -0.136224 -0.026361 -0.063513 0.312700 -0.273667 -0.105698 -0.178482 -0.286470 0.106544 0.095663 0.103403 0.085053 0.098963 0.098899 0.101212 0.091048 0.127383 0.111179 0.094650 0.095544 0.089676 0.103538 0.059835 0.096649 0.106253 0.110159 0.107277 0.107345 0.117110 0.110020 0.097958 0.144454 0.131729 0.114725</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">8.2819 8.4973 8.4840 5.8473 6.0109 6.1111 6.2718 6.3017 6.2967 5.5813 6.0190 5.7848 6.2311 6.2296 6.1362 6.0264 6.0635 5.6873 6.2737 6.1057 6.1785 6.2865 0.8935 0.9043 0.8966 0.9149 0.9010 0.9011 0.8988 0.9090 0.8726 0.8888 0.9053 0.9045 0.9103 0.8965 0.9402 0.9034 0.8937 0.8898 0.8927 0.8927 0.8829 0.8900 0.9020 0.8555 0.8683 0.8853</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">-0.2819 -0.4973 -0.4840 0.1527 -0.0109 -0.1111 -0.2718 -0.3017 -0.2967 0.4187 -0.0190 0.2152 -0.2311 -0.2296 -0.1362 -0.0264 -0.0635 0.3127 -0.2737 -0.1057 -0.1785 -0.2865 0.1065 0.0957 0.1034 0.0851 0.0990 0.0989 0.1012 0.0910 0.1274 0.1112 0.0947 0.0955 0.0897 0.1035 0.0598 0.0966 0.1063 0.1102 0.1073 0.1073 0.1171 0.1100 0.0980 0.1445 0.1317 0.1147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1114 1.9998 2.0097 3.7209 3.7913 3.8477 3.8811 3.9105 3.8585 4.1232 3.7145 3.7645 3.9305 3.9392 3.9158 3.7297 3.4574 4.0511 3.9561 3.8616 3.7776 3.9538 1.0172 1.0284 0.9991 1.0146 1.0026 1.0022 0.9985 1.0014 1.0023 1.0187 0.9953 0.9964 1.0066 0.9978 1.0189 1.0012 1.0249 1.0183 1.0063 0.9992 0.9961 1.0051 1.0192 1.0000 1.0026 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1114 1.9998 2.0097 3.7209 3.7913 3.8477 3.8811 3.9105 3.8585 4.1232 3.7145 3.7645 3.9305 3.9392 3.9158 3.7297 3.4574 4.0511 3.9561 3.8616 3.7776 3.9538 1.0172 1.0284 0.9991 1.0146 1.0026 1.0022 0.9985 1.0014 1.0023 1.0187 0.9953 0.9964 1.0066 0.9978 1.0189 1.0012 1.0249 1.0183 1.0063 0.9992 0.9961 1.0051 1.0192 1.0000 1.0026 1.0118</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">1.1818 0.8296 1.8348 1.9577 0.9419 0.8830 0.9365 0.9215 0.9122 0.9452 1.0025 1.0192 1.0046 0.9956 0.9885 0.9900 0.9896 0.9968 0.9971 1.8554 0.9916 0.9643 0.9681 0.9468 0.9720 0.9563 0.9788 0.9841 0.9995 0.9829 0.9964 0.9882 1.0172 0.9654 0.9704 1.6429 0.9622 1.0136 0.9052 0.9984 0.9784 0.9795 0.9154 1.0139 1.0084 1.9033 0.9749 0.9978 1.0013</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">-0.024106619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439759757617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.53938 14.57543 -1.96396 -11.33449 9.09442 -2.24007 -2.73484 2.80495 0.07011</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.57437</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
