<?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="-0.172051"
                        y3="0.342566"
                        z3="0.358068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.031844"
                        y3="-1.365581"
                        z3="-0.444666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.548166"
                        y3="0.506223"
                        z3="1.7511"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.159313"
                        y3="0.808106"
                        z3="-1.119171"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.479963"
                        y3="0.339973"
                        z3="0.25524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.04911"
                        y3="0.776058"
                        z3="-0.082093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.166433"
                        y3="-0.149404"
                        z3="-2.284357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.618094"
                        y3="2.195764"
                        z3="-1.502075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.820157"
                        y3="-1.066098"
                        z3="0.577045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.959662"
                        y3="-0.211242"
                        z3="-0.097507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.658773"
                        y3="-1.602385"
                        z3="1.78902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.346518"
                        y3="-0.461596"
                        z3="0.489738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.048126"
                        y3="-0.825211"
                        z3="2.921397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.039113"
                        y3="-3.019769"
                        z3="2.080773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.172498"
                        y3="0.022009"
                        z3="1.67353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.251172"
                        y3="-0.297597"
                        z3="-0.707463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.496195"
                        y3="0.050156"
                        z3="-0.346502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.556744"
                        y3="0.233226"
                        z3="1.108244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.753391"
                        y3="-0.534437"
                        z3="-2.083163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.675548"
                        y3="0.281413"
                        z3="-1.225959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.747197"
                        y3="1.65882"
                        z3="-1.817192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.843427"
                        y3="2.622331"
                        z3="-1.6914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.973819"
                        y3="1.073485"
                        z3="0.888882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.757883"
                        y3="1.743364"
                        z3="0.309775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.481602"
                        y3="0.191905"
                        z3="-3.063091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.166434"
                        y3="-0.183234"
                        z3="-2.721758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.889883"
                        y3="-1.167055"
                        z3="-2.025317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.979889"
                        y3="2.61991"
                        z3="-2.279493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.607161"
                        y3="2.880316"
                        z3="-0.652742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.638582"
                        y3="2.167282"
                        z3="-1.88956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.240376"
                        y3="-1.676064"
                        z3="-0.216637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.065647"
                        y3="-1.511323"
                        z3="0.602022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.983742"
                        y3="-0.643783"
                        z3="2.750292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.515403"
                        y3="0.152276"
                        z3="3.052188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.133942"
                        y3="-1.35688"
                        z3="3.868573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.784737"
                        y3="-3.071506"
                        z3="2.878423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.445677"
                        y3="-3.526753"
                        z3="1.205516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.175296"
                        y3="-3.591683"
                        z3="2.430076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.796126"
                        y3="0.970906"
                        z3="2.063183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.191167"
                        y3="-0.684805"
                        z3="2.503683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.543965"
                        y3="-0.447969"
                        z3="-2.82563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.976666"
                        y3="0.186894"
                        z3="-2.344037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.305486"
                        y3="-1.52487"
                        z3="-2.17085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.594924"
                        y3="0.099213"
                        z3="-0.662227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.692879"
                        y3="-0.447994"
                        z3="-2.041269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.639004"
                        y3="1.849643"
                        z3="-2.405208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.990011"
                        y3="3.583794"
                        z3="-2.165024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.932487"
                        y3="2.500541"
                        z3="-1.1188"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1721,.3426,.3581;1.0318,-1.3656,-.4447;-4.5482,.5062,1.7511;3.1593,.8081,-1.1192;3.48,.34,.2552;2.0491,.7761,-.0821;3.1664,-.1494,-2.2844;3.6181,2.1958,-1.5021;3.8202,-1.0661,.577;.9597,-.2112,-.0975;3.6588,-1.6024,1.789;-1.3465,-.4616,.4897;3.0481,-.8252,2.9214;4.0391,-3.0198,2.0808;-2.1725,.022,1.6735;-2.2512,-.2976,-.7075;-3.4962,.0502,-.3465;-3.5567,.2332,1.1082;-1.7534,-.5344,-2.0832;-4.6755,.2814,-1.226;-4.7472,1.6588,-1.8172;-3.8434,2.6223,-1.6914;3.9738,1.0735,.8889;1.7579,1.7434,.3098;2.4816,.1919,-3.0631;4.1664,-.1832,-2.7218;2.8899,-1.1671,-2.0253;2.9799,2.6199,-2.2795;3.6072,2.8803,-.6527;4.6386,2.1673,-1.8896;4.2404,-1.6761,-.2166;-1.0656,-1.5113,.602;1.9837,-.6438,2.7503;3.5154,.1523,3.0522;3.1339,-1.3569,3.8686;4.7847,-3.0715,2.8784;4.4457,-3.5268,1.2055;3.1753,-3.5917,2.4301;-1.7961,.9709,2.0632;-2.1912,-.6848,2.5037;-2.544,-.448,-2.8256;-.9767,.1869,-2.344;-1.3055,-1.5249,-2.1709;-5.5949,.0992,-.6622;-4.6929,-.448,-2.0413;-5.639,1.8496,-2.4052;-3.99,3.5838,-2.165;-2.9325,2.5005,-1.1188;</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">1835.0933622383 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">1.868e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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="-0.17205074"
                                 y3="0.34256561"
                                 z3="0.35806752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.03184406"
                                 y3="-1.3655813"
                                 z3="-0.44466599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.54816626"
                                 y3="0.50622288"
                                 z3="1.75110027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.159313"
                                 y3="0.80810619"
                                 z3="-1.11917131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.47996314"
                                 y3="0.33997282"
                                 z3="0.25523958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04911041"
                                 y3="0.77605823"
                                 z3="-0.08209275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.16643274"
                                 y3="-0.14940368"
                                 z3="-2.28435741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.61809424"
                                 y3="2.1957644"
                                 z3="-1.50207533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82015747"
                                 y3="-1.06609755"
                                 z3="0.57704497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95966223"
                                 y3="-0.21124222"
                                 z3="-0.09750693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.65877314"
                                 y3="-1.60238475"
                                 z3="1.78902043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3465184"
                                 y3="-0.46159571"
                                 z3="0.48973785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.04812629"
                                 y3="-0.82521126"
                                 z3="2.92139692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.03911336"
                                 y3="-3.01976887"
                                 z3="2.08077276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17249833"
                                 y3="0.02200927"
                                 z3="1.67353027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25117164"
                                 y3="-0.29759747"
                                 z3="-0.70746329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49619535"
                                 y3="0.05015625"
                                 z3="-0.3465022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55674357"
                                 y3="0.23322602"
                                 z3="1.10824423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.75339083"
                                 y3="-0.53443719"
                                 z3="-2.08316279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.67554814"
                                 y3="0.28141256"
                                 z3="-1.2259595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.7471975"
                                 y3="1.65882031"
                                 z3="-1.81719177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.84342729"
                                 y3="2.62233098"
                                 z3="-1.69140029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.97381923"
                                 y3="1.07348516"
                                 z3="0.88888237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.75788337"
                                 y3="1.74336422"
                                 z3="0.30977539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.48160189"
                                 y3="0.19190459"
                                 z3="-3.06309115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.16643411"
                                 y3="-0.1832335"
                                 z3="-2.72175842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88988252"
                                 y3="-1.16705516"
                                 z3="-2.02531686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.979889"
                                 y3="2.61990954"
                                 z3="-2.27949251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60716076"
                                 y3="2.88031606"
                                 z3="-0.65274219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.63858191"
                                 y3="2.16728152"
                                 z3="-1.88955956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.24037604"
                                 y3="-1.67606359"
                                 z3="-0.21663727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.0656472"
                                 y3="-1.51132298"
                                 z3="0.6020224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.98374233"
                                 y3="-0.64378313"
                                 z3="2.75029186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.515403"
                                 y3="0.15227565"
                                 z3="3.05218788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.13394244"
                                 y3="-1.35687959"
                                 z3="3.86857269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.78473742"
                                 y3="-3.07150585"
                                 z3="2.8784228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.44567684"
                                 y3="-3.52675264"
                                 z3="1.20551563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.17529608"
                                 y3="-3.5916827"
                                 z3="2.43007559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.79612612"
                                 y3="0.97090567"
                                 z3="2.06318335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19116705"
                                 y3="-0.68480531"
                                 z3="2.50368327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.54396453"
                                 y3="-0.44796864"
                                 z3="-2.82562964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.97666617"
                                 y3="0.18689433"
                                 z3="-2.34403689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30548571"
                                 y3="-1.52487012"
                                 z3="-2.17084989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59492446"
                                 y3="0.09921297"
                                 z3="-0.6622268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.6928793"
                                 y3="-0.44799448"
                                 z3="-2.04126866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.63900397"
                                 y3="1.84964338"
                                 z3="-2.4052082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.99001068"
                                 y3="3.58379412"
                                 z3="-2.16502396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.93248672"
                                 y3="2.50054144"
                                 z3="-1.11879951">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1721,.3426,.3581;1.0318,-1.3656,-.4447;-4.5482,.5062,1.7511;3.1593,.8081,-1.1192;3.48,.34,.2552;2.0491,.7761,-.0821;3.1664,-.1494,-2.2844;3.6181,2.1958,-1.5021;3.8202,-1.0661,.577;.9597,-.2112,-.0975;3.6588,-1.6024,1.789;-1.3465,-.4616,.4897;3.0481,-.8252,2.9214;4.0391,-3.0198,2.0808;-2.1725,.022,1.6735;-2.2512,-.2976,-.7075;-3.4962,.0502,-.3465;-3.5567,.2332,1.1082;-1.7534,-.5344,-2.0832;-4.6755,.2814,-1.226;-4.7472,1.6588,-1.8172;-3.8434,2.6223,-1.6914;3.9738,1.0735,.8889;1.7579,1.7434,.3098;2.4816,.1919,-3.0631;4.1664,-.1832,-2.7218;2.8899,-1.1671,-2.0253;2.9799,2.6199,-2.2795;3.6072,2.8803,-.6527;4.6386,2.1673,-1.8896;4.2404,-1.6761,-.2166;-1.0656,-1.5113,.602;1.9837,-.6438,2.7503;3.5154,.1523,3.0522;3.1339,-1.3569,3.8686;4.7847,-3.0715,2.8784;4.4457,-3.5268,1.2055;3.1753,-3.5917,2.4301;-1.7961,.9709,2.0632;-2.1912,-.6848,2.5037;-2.544,-.448,-2.8256;-.9767,.1869,-2.344;-1.3055,-1.5249,-2.1708;-5.5949,.0992,-.6622;-4.6929,-.448,-2.0413;-5.639,1.8496,-2.4052;-3.99,3.5838,-2.165;-2.9325,2.5005,-1.1188;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.172051"
                        y3="0.342566"
                        z3="0.358068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.031844"
                        y3="-1.365581"
                        z3="-0.444666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.548166"
                        y3="0.506223"
                        z3="1.7511"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.159313"
                        y3="0.808106"
                        z3="-1.119171"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.479963"
                        y3="0.339973"
                        z3="0.25524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.04911"
                        y3="0.776058"
                        z3="-0.082093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.166433"
                        y3="-0.149404"
                        z3="-2.284357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.618094"
                        y3="2.195764"
                        z3="-1.502075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.820157"
                        y3="-1.066098"
                        z3="0.577045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.959662"
                        y3="-0.211242"
                        z3="-0.097507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.658773"
                        y3="-1.602385"
                        z3="1.78902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.346518"
                        y3="-0.461596"
                        z3="0.489738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.048126"
                        y3="-0.825211"
                        z3="2.921397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.039113"
                        y3="-3.019769"
                        z3="2.080773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.172498"
                        y3="0.022009"
                        z3="1.67353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.251172"
                        y3="-0.297597"
                        z3="-0.707463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.496195"
                        y3="0.050156"
                        z3="-0.346502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.556744"
                        y3="0.233226"
                        z3="1.108244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.753391"
                        y3="-0.534437"
                        z3="-2.083163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.675548"
                        y3="0.281413"
                        z3="-1.225959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.747197"
                        y3="1.65882"
                        z3="-1.817192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.843427"
                        y3="2.622331"
                        z3="-1.6914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.973819"
                        y3="1.073485"
                        z3="0.888882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.757883"
                        y3="1.743364"
                        z3="0.309775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.481602"
                        y3="0.191905"
                        z3="-3.063091"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.166434"
                        y3="-0.183234"
                        z3="-2.721758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.889883"
                        y3="-1.167055"
                        z3="-2.025317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.979889"
                        y3="2.61991"
                        z3="-2.279493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.607161"
                        y3="2.880316"
                        z3="-0.652742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.638582"
                        y3="2.167282"
                        z3="-1.88956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.240376"
                        y3="-1.676064"
                        z3="-0.216637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.065647"
                        y3="-1.511323"
                        z3="0.602022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.983742"
                        y3="-0.643783"
                        z3="2.750292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.515403"
                        y3="0.152276"
                        z3="3.052188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.133942"
                        y3="-1.35688"
                        z3="3.868573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.784737"
                        y3="-3.071506"
                        z3="2.878423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.445677"
                        y3="-3.526753"
                        z3="1.205516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.175296"
                        y3="-3.591683"
                        z3="2.430076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.796126"
                        y3="0.970906"
                        z3="2.063183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.191167"
                        y3="-0.684805"
                        z3="2.503683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.543965"
                        y3="-0.447969"
                        z3="-2.82563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.976666"
                        y3="0.186894"
                        z3="-2.344037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.305486"
                        y3="-1.52487"
                        z3="-2.17085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.594924"
                        y3="0.099213"
                        z3="-0.662227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.692879"
                        y3="-0.447994"
                        z3="-2.041269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.639004"
                        y3="1.849643"
                        z3="-2.405208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.990011"
                        y3="3.583794"
                        z3="-2.165024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.932487"
                        y3="2.500541"
                        z3="-1.1188"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1721,.3426,.3581;1.0318,-1.3656,-.4447;-4.5482,.5062,1.7511;3.1593,.8081,-1.1192;3.48,.34,.2552;2.0491,.7761,-.0821;3.1664,-.1494,-2.2844;3.6181,2.1958,-1.5021;3.8202,-1.0661,.577;.9597,-.2112,-.0975;3.6588,-1.6024,1.789;-1.3465,-.4616,.4897;3.0481,-.8252,2.9214;4.0391,-3.0198,2.0808;-2.1725,.022,1.6735;-2.2512,-.2976,-.7075;-3.4962,.0502,-.3465;-3.5567,.2332,1.1082;-1.7534,-.5344,-2.0832;-4.6755,.2814,-1.226;-4.7472,1.6588,-1.8172;-3.8434,2.6223,-1.6914;3.9738,1.0735,.8889;1.7579,1.7434,.3098;2.4816,.1919,-3.0631;4.1664,-.1832,-2.7218;2.8899,-1.1671,-2.0253;2.9799,2.6199,-2.2795;3.6072,2.8803,-.6527;4.6386,2.1673,-1.8896;4.2404,-1.6761,-.2166;-1.0656,-1.5113,.602;1.9837,-.6438,2.7503;3.5154,.1523,3.0522;3.1339,-1.3569,3.8686;4.7847,-3.0715,2.8784;4.4457,-3.5268,1.2055;3.1753,-3.5917,2.4301;-1.7961,.9709,2.0632;-2.1912,-.6848,2.5037;-2.544,-.448,-2.8256;-.9767,.1869,-2.344;-1.3055,-1.5249,-2.1709;-5.5949,.0992,-.6622;-4.6929,-.448,-2.0413;-5.639,1.8496,-2.4052;-3.99,3.5838,-2.165;-2.9325,2.5005,-1.1188;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2228.6896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.8329</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42496832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1835.09336224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2800.51833056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4956.62802659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2156.10969603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02975808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43647438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.01150606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459252</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000037458858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000037458858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000074917715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142742421574</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">-524.6927 -523.0635 -523.0020 -283.3382 -282.1244 -281.5424 -280.5398 -280.2723 -279.9744 -279.9660 -279.8719 -279.7878 -279.7487 -279.7343 -279.7104 -279.5024 -279.2623 -279.1994 -279.1936 -279.1742 -279.1624 -279.1337 -33.5896 -31.6839 -31.0875 -27.3451 -26.9320 -25.1457 -25.0467 -23.8647 -23.3963 -22.9896 -22.3237 -21.9046 -21.8072 -21.5062 -21.2889 -20.1162 -18.7487 -18.2864 -18.1350 -17.8843 -17.1984 -16.8896 -16.4241 -16.0755 -15.8773 -15.6053 -15.4889 -15.4686 -15.1593 -14.9422 -14.6768 -14.4212 -14.3114 -14.2131 -14.0866 -13.8383 -13.7455 -13.6193 -13.3377 -13.2100 -13.0650 -13.0043 -12.9799 -12.8628 -12.6398 -12.5947 -12.4651 -12.3276 -12.2630 -12.0148 -11.8990 -11.3844 -10.9132 -10.6906 -10.3413 -10.0395 -9.6872 -9.5359 -9.4815 -8.5599 0.6922 1.9850 2.4513 2.7205 3.1131 3.2762 3.5349 3.6248 3.8454 4.0796 4.3568 4.4301 4.4836 4.6457 4.8418 4.8907 5.0297 5.1651 5.2903 5.3317 5.4316 5.6034 5.7023 5.7943 5.7979 5.9142 6.0989 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21.5159 21.7693 21.9474 22.0774 22.2902 22.3298 22.6895 22.7594 22.9538 23.3340 23.4464 23.5678 24.0700 24.2165 24.4105 24.4808 24.5038 24.6920 24.8712 25.1559 25.2554 25.6429 25.7467 25.9741 26.0236 26.2696 26.4470 26.6403 26.8321 27.0363 27.0462 27.1051 27.3641 27.4053 27.5273 27.8119 27.9290 28.0552 28.1152 28.3119 28.3827 28.5424 28.6727 28.8412 28.9241 29.0421 29.0981 29.1997 29.4261 29.4940 29.6225 29.6757 29.7152 29.8203 30.1675 30.1926 30.3008 30.3548 30.5173 30.7376 30.9882 31.0526 31.0991 31.2119 31.2726 31.3524 31.5808 31.6778 31.8756 32.0508 32.1130 32.2431 32.3249 32.4281 32.6242 32.7971 32.8524 33.1657 33.3123 33.4462 33.5757 33.8062 33.9105 34.0392 34.2359 34.3991 34.6664 34.8251 34.9359 35.1723 35.2420 35.3902 35.5598 35.6729 35.8799 36.0779 36.2398 36.3723 36.4666 36.5340 36.7031 36.7861 36.9943 37.1831 37.2813 37.4421 37.5576 37.6763 37.7840 37.9370 38.1592 38.2908 38.3924 38.5153 38.5943 38.7710 38.9388 39.0212 39.2473 39.8129 39.8661 39.9099 39.9862 40.1821 40.2817 40.4167 40.6206 40.8202 40.9748 41.0194 41.2143 41.3412 41.4311 41.4948 41.6295 41.8749 42.0114 42.0955 42.1365 42.3486 42.5168 42.6057 42.7946 42.9046 42.9596 43.1707 43.2625 43.2659 43.3720 43.5053 43.6171 43.6753 43.8110 43.8746 44.0125 44.1297 44.1806 44.3402 44.5873 44.6831 44.8053 45.0638 45.1162 45.2964 45.3597 45.5063 45.5217 45.8922 45.9868 46.2063 46.2895 46.3285 46.7379 46.7807 46.9911 47.0891 47.4097 47.4962 47.7424 47.8198 48.0924 48.2212 48.3587 48.4025 48.7831 48.9807 49.2976 49.4299 49.5211 49.8170 50.1518 50.2526 50.6088 50.9384 51.0517 51.4322 51.6078 51.7138 52.1380 52.3094 52.5001 52.7951 53.2029 53.3695 53.6012 53.8568 54.0906 54.2891 54.7069 54.9223 55.6808 55.7754 55.9893 56.3796 56.8471 56.9751 57.2445 57.6474 57.9149 58.0307 58.1799 58.5513 58.5884 58.7586 59.1388 59.5715 59.7467 59.7997 60.1486 60.3035 60.6775 60.7342 61.1704 61.3413 61.9518 62.0884 62.4350 62.5877 62.7327 62.8457 63.3988 63.7038 63.9878 64.2575 64.3160 64.5525 64.6779 65.0042 65.5198 65.8956 66.0600 66.3850 66.9939 67.1853 67.5883 67.8449 68.0413 68.6544 69.0474 69.3432 69.8238 70.1131 70.3082 70.5875 70.8349 70.8623 71.2794 71.3746 71.4814 71.6864 71.9905 72.1541 72.2707 72.4437 72.7475 72.9022 73.1390 73.2263 73.6467 73.8116 73.9039 74.0529 74.2416 74.4764 74.6604 74.7897 75.2089 75.2953 75.4994 75.8190 76.0505 76.1820 76.3285 76.6766 76.7299 77.0062 77.2410 77.5029 77.5762 77.7274 77.8768 77.8916 78.0512 78.1510 78.3194 78.4507 78.7699 78.9384 79.0222 79.1367 79.1838 79.4063 79.5267 79.6389 79.7975 79.8298 80.0155 80.2200 80.3587 80.3852 80.5022 80.6834 80.7435 81.0337 81.1031 81.2007 81.6452 81.7922 81.9039 81.9953 82.1774 82.2453 82.3647 82.4616 82.7552 82.8118 82.9218 83.0525 83.2431 83.5273 83.6257 83.6897 83.9235 84.0418 84.1679 84.2599 84.4382 84.6422 84.7098 84.7432 84.9937 85.0722 85.2202 85.3373 85.5548 85.6232 85.8159 85.9433 86.0393 86.2986 86.3640 86.5429 86.7055 86.8411 87.0383 87.1892 87.2691 87.3958 87.6085 87.8828 88.0739 88.2654 88.3580 88.4575 88.5606 88.6063 88.7892 88.8764 89.0655 89.1850 89.2074 89.3734 89.7327 89.8400 90.0966 90.2676 90.4880 90.5568 90.7718 90.9497 91.0935 91.1917 91.2374 91.4259 91.5058 91.7042 91.7427 92.0375 92.2651 92.3287 92.4786 92.6151 92.8070 93.0440 93.2299 93.2450 93.4013 93.4898 93.6155 93.8144 93.8878 93.9875 94.1434 94.2582 94.4455 94.7986 94.8782 95.1663 95.2903 95.3490 95.5654 95.7030 95.7284 95.9686 96.0198 96.0892 96.1934 96.2911 96.4939 96.6712 96.8811 96.9616 97.1003 97.1607 97.2160 97.5240 97.6605 97.7643 98.0539 98.0806 98.3868 98.4389 98.5124 98.6370 98.7924 99.0276 99.1829 99.3092 99.4312 99.7029 99.8256 99.8732 99.9244 100.0339 100.2244 100.3489 100.5697 100.7893 100.8555 101.0902 101.2093 101.4168 101.5290 101.6916 101.7429 101.9672 102.1680 102.2750 102.5688 102.7649 102.8060 102.9971 103.1928 103.3756 103.4061 103.6243 103.7755 104.1076 104.2588 104.4945 104.5926 104.8568 105.0915 105.2557 105.4841 105.7047 105.8765 105.9573 106.0724 106.3602 106.4764 106.5071 106.8120 106.8971 107.3591 107.4929 107.5920 107.6590 107.8216 107.9865 108.1407 108.2292 108.6551 108.9586 109.0165 109.1573 109.2478 109.3565 109.4121 109.4489 109.7110 109.8922 110.0810 110.2611 110.4100 110.6535 110.6993 110.8934 111.0562 111.1068 111.2548 111.3633 111.7415 111.8146 111.8949 112.0591 112.1289 112.3286 112.5256 112.6785 112.7552 112.9408 113.0243 113.0989 113.2929 113.3601 113.5869 113.8411 113.8657 113.9978 114.0139 114.4379 114.4643 114.5688 114.8676 114.9945 115.0646 115.3248 115.3725 115.4557 115.5394 115.8605 115.9330 116.0797 116.3150 116.4016 116.4931 116.6407 116.8026 116.9709 117.0200 117.1948 117.3015 117.3913 117.5103 117.6690 118.0129 118.1794 118.2276 118.3945 118.5932 118.6744 119.0769 119.1379 119.2731 119.6362 119.7259 119.8869 119.9549 120.3718 120.4099 120.5432 120.7423 120.9261 121.1865 121.3427 121.4679 121.6791 121.8204 122.1776 122.2343 122.4173 122.6350 122.7808 123.1541 123.3840 123.8054 123.9202 124.1866 124.2418 124.3125 124.4168 124.8793 125.0146 125.2469 125.3498 125.6787 126.1351 126.3021 126.4703 127.0287 127.1181 127.3599 127.6386 127.8774 128.0347 128.4215 128.4533 128.9503 129.1893 129.5680 129.7946 129.9966 130.1263 130.3258 130.4847 130.7014 131.0022 131.1385 131.1860 131.2775 131.4494 131.7140 131.8177 132.1394 132.2301 132.8051 132.8323 133.4034 133.5933 133.8183 134.0195 134.0673 134.1324 134.4011 134.5936 134.8967 135.0342 135.5400 135.9953 136.1093 136.4896 136.6082 137.1282 137.2469 137.5162 137.8030 138.0525 138.2259 138.3738 138.9154 139.1476 139.5863 139.7298 139.8826 140.0731 140.6136 140.8353 141.2117 141.3267 141.5283 141.8611 141.9684 142.1040 142.2672 142.3787 142.8835 143.1139 143.3030 143.7199 143.8139 143.9453 144.2157 144.3678 144.5770 144.8015 144.9573 145.3391 145.4494 145.6527 145.7499 145.8441 146.0469 146.4378 146.6037 146.7955 147.0381 147.2436 147.5363 147.6652 147.8440 148.0717 148.3758 148.5199 148.6417 149.0944 149.2785 149.3588 149.5770 149.7567 149.8937 150.1222 150.3535 150.4540 150.6501 150.8105 150.9024 150.9645 151.2109 151.3570 151.5350 151.7894 152.0915 152.2141 152.4785 152.8723 152.9096 153.2757 153.7406 153.9923 154.0970 154.4057 154.6879 155.4307 155.6301 155.7935 156.0773 157.0963 157.1887 157.5245 157.5607 157.6395 157.7765 158.2881 158.3208 158.6195 158.8230 159.0844 159.1183 159.3647 159.7305 159.7822 160.0729 160.0970 160.6202 160.9417 161.9666 162.0651 162.3405 165.2292 166.7845 168.4324 171.6280 172.7619 173.2066 174.9902 176.4134 176.9409 178.1049 178.6139 180.0275 182.2888 182.6143 185.5204 185.9575 187.5346 188.6979 189.7472 193.3596 194.2595 195.1788 196.1186 196.6409 199.5510 205.8312 208.5002 614.6283 622.7010 625.9803 626.7345 632.5539 634.1157 638.0861 639.1185 640.2081 641.2538 642.5715 643.9343 644.7278 645.9396 646.0847 647.9916 649.4666 650.2044 651.1639 1199.0378 1203.5666 1214.7920</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">-0.301536 -0.464344 -0.447543 0.120141 -0.034808 -0.076318 -0.295314 -0.261436 -0.255325 0.362003 -0.016532 0.272687 -0.275145 -0.224816 -0.142244 -0.054123 -0.094417 0.297741 -0.252730 -0.072317 -0.187276 -0.272446 0.115484 0.090923 0.097431 0.100936 0.094793 0.095538 0.086778 0.093954 0.121739 0.105009 0.099263 0.098722 0.099006 0.096005 0.085513 0.099284 0.099256 0.099078 0.102537 0.113178 0.120503 0.091721 0.102184 0.129964 0.130366 0.106933</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">8.3015 8.4643 8.4475 5.8799 6.0348 6.0763 6.2953 6.2614 6.2553 5.6380 6.0165 5.7273 6.2751 6.2248 6.1422 6.0541 6.0944 5.7023 6.2527 6.0723 6.1873 6.2724 0.8845 0.9091 0.9026 0.8991 0.9052 0.9045 0.9132 0.9060 0.8783 0.8950 0.9007 0.9013 0.9010 0.9040 0.9145 0.9007 0.9007 0.9009 0.8975 0.8868 0.8795 0.9083 0.8978 0.8700 0.8696 0.8931</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">-0.3015 -0.4643 -0.4475 0.1201 -0.0348 -0.0763 -0.2953 -0.2614 -0.2553 0.3620 -0.0165 0.2727 -0.2751 -0.2248 -0.1422 -0.0541 -0.0944 0.2977 -0.2527 -0.0723 -0.1873 -0.2724 0.1155 0.0909 0.0974 0.1009 0.0948 0.0955 0.0868 0.0940 0.1217 0.1050 0.0993 0.0987 0.0990 0.0960 0.0855 0.0993 0.0993 0.0991 0.1025 0.1132 0.1205 0.0917 0.1022 0.1300 0.1304 0.1069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1139 2.0177 2.0588 3.7769 3.8249 3.8417 3.8961 3.8961 3.8161 4.1032 3.6970 3.7390 3.9532 3.9243 3.8944 3.7463 3.4423 4.0590 3.9394 3.8328 3.8459 3.9013 1.0028 1.0317 1.0019 0.9986 1.0169 1.0025 1.0053 1.0022 1.0005 1.0291 0.9982 0.9984 1.0057 0.9941 1.0085 0.9934 1.0298 1.0244 1.0051 0.9973 1.0063 1.0208 0.9993 1.0031 1.0047 1.0208</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1139 2.0177 2.0588 3.7769 3.8249 3.8417 3.8961 3.8961 3.8161 4.1032 3.6970 3.7390 3.9532 3.9243 3.8944 3.7463 3.4423 4.0590 3.9394 3.8328 3.8459 3.9013 1.0028 1.0317 1.0019 0.9986 1.0169 1.0025 1.0053 1.0022 1.0005 1.0291 0.9982 0.9984 1.0057 0.9941 1.0085 0.9934 1.0298 1.0244 1.0051 0.9973 1.0063 1.0208 0.9993 1.0031 1.0047 1.0208</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">1.1367 0.8128 1.8218 2.0228 0.9745 0.8945 0.9279 0.9373 0.8698 0.9470 1.0105 1.0051 1.0326 0.9901 0.9908 0.9998 0.9946 0.9832 0.9930 1.8352 1.0016 0.9559 0.9557 0.9151 0.9673 0.9753 0.9800 0.9882 1.0049 0.9805 1.0003 0.9832 1.0081 0.9763 0.9774 1.6616 0.9604 1.0042 0.8920 0.9996 0.9659 0.9842 0.9581 0.9925 0.9970 1.8853 0.9884 0.9955 1.0022</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">-0.024133870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449102190523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.96791 -16.43745 1.53046 0.02352 0.16174 0.18526 -5.29129 4.41767 -0.87362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
