<?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="0.050253"
                        y3="0.667826"
                        z3="-0.813612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.542263"
                        y3="2.845313"
                        z3="-0.989008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.046578"
                        y3="-1.350272"
                        z3="-1.626383"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.048739"
                        y3="0.298862"
                        z3="-1.50244"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.749561"
                        y3="-0.01067"
                        z3="-0.065172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.307474"
                        y3="1.316761"
                        z3="-0.651834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.453924"
                        y3="0.67911"
                        z3="-1.903938"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.329569"
                        y3="-0.483696"
                        z3="-2.574387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.783547"
                        y3="-0.017987"
                        z3="0.988211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.893787"
                        y3="1.69803"
                        z3="-0.839673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.926744"
                        y3="-0.9764"
                        z3="1.908234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.353284"
                        y3="0.880162"
                        z3="-0.985198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.992385"
                        y3="-0.890424"
                        z3="2.9569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.036488"
                        y3="-2.190107"
                        z3="1.967761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.952646"
                        y3="-0.178799"
                        z3="-1.892454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.065225"
                        y3="0.709991"
                        z3="0.33037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.113174"
                        y3="-0.138453"
                        z3="0.23503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.175436"
                        y3="-0.658525"
                        z3="-1.14624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.596531"
                        y3="1.470723"
                        z3="1.513764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.038892"
                        y3="-0.47113"
                        z3="1.306978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.034303"
                        y3="-1.36329"
                        z3="1.268923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.930473"
                        y3="-1.643516"
                        z3="2.424936"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.953405"
                        y3="-0.734485"
                        z3="0.071307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.90771"
                        y3="2.176165"
                        z3="-0.372116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.44861"
                        y3="1.209993"
                        z3="-2.858045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.946887"
                        y3="1.322921"
                        z3="-1.176437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.070568"
                        y3="-0.213741"
                        z3="-2.027821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.373902"
                        y3="-0.888301"
                        z3="-2.248474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.152512"
                        y3="0.131064"
                        z3="-3.459627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.94724"
                        y3="-1.329348"
                        z3="-2.884237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.462681"
                        y3="0.829085"
                        z3="1.014343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.532738"
                        y3="1.885237"
                        z3="-1.374139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.669227"
                        y3="-1.747643"
                        z3="2.902175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.590522"
                        y3="0.016341"
                        z3="2.864755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.557831"
                        y3="-0.907136"
                        z3="3.96042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.005073"
                        y3="-1.927301"
                        z3="2.214685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.009931"
                        y3="-2.730509"
                        z3="1.01995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.376036"
                        y3="-2.892572"
                        z3="2.728977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.270419"
                        y3="-1.024201"
                        z3="-2.016338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.208508"
                        y3="0.186881"
                        z3="-2.88675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.44796"
                        y3="2.52255"
                        z3="1.261156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.630135"
                        y3="1.090829"
                        z3="1.856087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.285167"
                        y3="1.417714"
                        z3="2.353884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.88553"
                        y3="0.06642"
                        z3="2.238356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.229493"
                        y3="-1.931705"
                        z3="0.36851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.972982"
                        y3="-1.438298"
                        z3="2.168794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.888377"
                        y3="-2.699088"
                        z3="2.704644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.673266"
                        y3="-1.0490"
                        z3="3.30183"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.0503,.6678,-.8136;.5423,2.8453,-.989;-4.0466,-1.3503,-1.6264;3.0487,.2989,-1.5024;2.7496,-.0107,-.0652;2.3075,1.3168,-.6518;4.4539,.6791,-1.9039;2.3296,-.4837,-2.5744;3.7835,-.018,.9882;.8938,1.698,-.8397;3.9267,-.9764,1.9082;-1.3533,.8802,-.9852;4.9924,-.8904,2.9569;3.0365,-2.1901,1.9678;-1.9526,-.1788,-1.8925;-2.0652,.71,.3304;-3.1132,-.1385,.235;-3.1754,-.6585,-1.1462;-1.5965,1.4707,1.5138;-4.0389,-.4711,1.307;-5.0343,-1.3633,1.2689;-5.9305,-1.6435,2.4249;1.9534,-.7345,.0713;2.9077,2.1762,-.3721;4.4486,1.21,-2.858;4.9469,1.3229,-1.1764;5.0706,-.2137,-2.0278;1.3739,-.8883,-2.2485;2.1525,.1311,-3.4596;2.9472,-1.3293,-2.8842;4.4627,.8291,1.0143;-1.5327,1.8852,-1.3741;5.6692,-1.7476,2.9022;5.5905,.0163,2.8648;4.5578,-.9071,3.9604;2.0051,-1.9273,2.2147;3.0099,-2.7305,1.0199;3.376,-2.8926,2.729;-1.2704,-1.0242,-2.0163;-2.2085,.1869,-2.8868;-1.448,2.5225,1.2612;-.6301,1.0908,1.8561;-2.2852,1.4177,2.3539;-3.8855,.0664,2.2384;-5.2295,-1.9317,.3685;-6.973,-1.4383,2.1688;-5.8884,-2.6991,2.7046;-5.6733,-1.049,3.3018;</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">1795.8550167075 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">1.773e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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="0.05025344"
                                 y3="0.66782618"
                                 z3="-0.81361201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.5422625"
                                 y3="2.84531292"
                                 z3="-0.98900793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.04657849"
                                 y3="-1.35027187"
                                 z3="-1.6263835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.0487393"
                                 y3="0.29886164"
                                 z3="-1.50244048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.74956078"
                                 y3="-0.01067038"
                                 z3="-0.06517155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.30747395"
                                 y3="1.31676124"
                                 z3="-0.65183414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.45392384"
                                 y3="0.6791099"
                                 z3="-1.9039381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32956904"
                                 y3="-0.48369626"
                                 z3="-2.57438683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.78354685"
                                 y3="-0.01798715"
                                 z3="0.98821068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.89378744"
                                 y3="1.69802983"
                                 z3="-0.83967254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.92674409"
                                 y3="-0.9763998"
                                 z3="1.90823366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3532838"
                                 y3="0.88016185"
                                 z3="-0.98519832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.99238485"
                                 y3="-0.89042369"
                                 z3="2.95689995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.0364879"
                                 y3="-2.19010694"
                                 z3="1.96776131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.95264624"
                                 y3="-0.17879859"
                                 z3="-1.89245379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06522537"
                                 y3="0.7099906"
                                 z3="0.33036956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11317395"
                                 y3="-0.13845252"
                                 z3="0.23502991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.17543642"
                                 y3="-0.65852479"
                                 z3="-1.14623954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.59653111"
                                 y3="1.47072305"
                                 z3="1.51376437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03889225"
                                 y3="-0.47112951"
                                 z3="1.30697804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.0343028"
                                 y3="-1.36328958"
                                 z3="1.26892332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.93047266"
                                 y3="-1.64351617"
                                 z3="2.42493567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.95340505"
                                 y3="-0.73448513"
                                 z3="0.07130721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.90771045"
                                 y3="2.17616545"
                                 z3="-0.37211567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.44860987"
                                 y3="1.20999286"
                                 z3="-2.85804511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.94688736"
                                 y3="1.32292119"
                                 z3="-1.17643746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.07056772"
                                 y3="-0.21374054"
                                 z3="-2.02782071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.37390232"
                                 y3="-0.88830089"
                                 z3="-2.24847413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.15251174"
                                 y3="0.13106438"
                                 z3="-3.45962669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.94723957"
                                 y3="-1.32934781"
                                 z3="-2.88423683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46268142"
                                 y3="0.82908522"
                                 z3="1.0143431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53273818"
                                 y3="1.88523668"
                                 z3="-1.37413918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.6692272"
                                 y3="-1.74764297"
                                 z3="2.90217458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.59052214"
                                 y3="0.01634108"
                                 z3="2.86475522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.55783136"
                                 y3="-0.90713631"
                                 z3="3.96042004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.00507276"
                                 y3="-1.92730113"
                                 z3="2.21468522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.00993105"
                                 y3="-2.73050865"
                                 z3="1.01994991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.37603581"
                                 y3="-2.89257244"
                                 z3="2.72897735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.27041862"
                                 y3="-1.02420084"
                                 z3="-2.01633825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2085078"
                                 y3="0.18688068"
                                 z3="-2.88675038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44796043"
                                 y3="2.52255016"
                                 z3="1.26115649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.63013493"
                                 y3="1.09082926"
                                 z3="1.85608721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28516732"
                                 y3="1.41771448"
                                 z3="2.35388394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.88553001"
                                 y3="0.06642017"
                                 z3="2.2383556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.22949347"
                                 y3="-1.93170515"
                                 z3="0.36851013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.97298176"
                                 y3="-1.43829796"
                                 z3="2.16879442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.88837738"
                                 y3="-2.69908825"
                                 z3="2.70464361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.67326629"
                                 y3="-1.04900047"
                                 z3="3.30182996">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.0503,.6678,-.8136;.5423,2.8453,-.989;-4.0466,-1.3503,-1.6264;3.0487,.2989,-1.5024;2.7496,-.0107,-.0652;2.3075,1.3168,-.6518;4.4539,.6791,-1.9039;2.3296,-.4837,-2.5744;3.7835,-.018,.9882;.8938,1.698,-.8397;3.9267,-.9764,1.9082;-1.3533,.8802,-.9852;4.9924,-.8904,2.9569;3.0365,-2.1901,1.9678;-1.9526,-.1788,-1.8925;-2.0652,.71,.3304;-3.1132,-.1385,.235;-3.1754,-.6585,-1.1462;-1.5965,1.4707,1.5138;-4.0389,-.4711,1.307;-5.0343,-1.3633,1.2689;-5.9305,-1.6435,2.4249;1.9534,-.7345,.0713;2.9077,2.1762,-.3721;4.4486,1.21,-2.858;4.9469,1.3229,-1.1764;5.0706,-.2137,-2.0278;1.3739,-.8883,-2.2485;2.1525,.1311,-3.4596;2.9472,-1.3293,-2.8842;4.4627,.8291,1.0143;-1.5327,1.8852,-1.3741;5.6692,-1.7476,2.9022;5.5905,.0163,2.8648;4.5578,-.9071,3.9604;2.0051,-1.9273,2.2147;3.0099,-2.7305,1.0199;3.376,-2.8926,2.729;-1.2704,-1.0242,-2.0163;-2.2085,.1869,-2.8868;-1.448,2.5226,1.2612;-.6301,1.0908,1.8561;-2.2852,1.4177,2.3539;-3.8855,.0664,2.2384;-5.2295,-1.9317,.3685;-6.973,-1.4383,2.1688;-5.8884,-2.6991,2.7046;-5.6733,-1.049,3.3018;</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="0.050253"
                        y3="0.667826"
                        z3="-0.813612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.542263"
                        y3="2.845313"
                        z3="-0.989008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.046578"
                        y3="-1.350272"
                        z3="-1.626383"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.048739"
                        y3="0.298862"
                        z3="-1.50244"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.749561"
                        y3="-0.01067"
                        z3="-0.065172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.307474"
                        y3="1.316761"
                        z3="-0.651834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.453924"
                        y3="0.67911"
                        z3="-1.903938"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.329569"
                        y3="-0.483696"
                        z3="-2.574387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.783547"
                        y3="-0.017987"
                        z3="0.988211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.893787"
                        y3="1.69803"
                        z3="-0.839673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.926744"
                        y3="-0.9764"
                        z3="1.908234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.353284"
                        y3="0.880162"
                        z3="-0.985198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.992385"
                        y3="-0.890424"
                        z3="2.9569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.036488"
                        y3="-2.190107"
                        z3="1.967761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.952646"
                        y3="-0.178799"
                        z3="-1.892454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.065225"
                        y3="0.709991"
                        z3="0.33037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.113174"
                        y3="-0.138453"
                        z3="0.23503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.175436"
                        y3="-0.658525"
                        z3="-1.14624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.596531"
                        y3="1.470723"
                        z3="1.513764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.038892"
                        y3="-0.47113"
                        z3="1.306978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.034303"
                        y3="-1.36329"
                        z3="1.268923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.930473"
                        y3="-1.643516"
                        z3="2.424936"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.953405"
                        y3="-0.734485"
                        z3="0.071307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.90771"
                        y3="2.176165"
                        z3="-0.372116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.44861"
                        y3="1.209993"
                        z3="-2.858045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.946887"
                        y3="1.322921"
                        z3="-1.176437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.070568"
                        y3="-0.213741"
                        z3="-2.027821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.373902"
                        y3="-0.888301"
                        z3="-2.248474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.152512"
                        y3="0.131064"
                        z3="-3.459627"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.94724"
                        y3="-1.329348"
                        z3="-2.884237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.462681"
                        y3="0.829085"
                        z3="1.014343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.532738"
                        y3="1.885237"
                        z3="-1.374139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.669227"
                        y3="-1.747643"
                        z3="2.902175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.590522"
                        y3="0.016341"
                        z3="2.864755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.557831"
                        y3="-0.907136"
                        z3="3.96042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.005073"
                        y3="-1.927301"
                        z3="2.214685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.009931"
                        y3="-2.730509"
                        z3="1.01995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.376036"
                        y3="-2.892572"
                        z3="2.728977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.270419"
                        y3="-1.024201"
                        z3="-2.016338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.208508"
                        y3="0.186881"
                        z3="-2.88675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.44796"
                        y3="2.52255"
                        z3="1.261156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.630135"
                        y3="1.090829"
                        z3="1.856087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.285167"
                        y3="1.417714"
                        z3="2.353884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.88553"
                        y3="0.06642"
                        z3="2.238356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.229493"
                        y3="-1.931705"
                        z3="0.36851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.972982"
                        y3="-1.438298"
                        z3="2.168794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.888377"
                        y3="-2.699088"
                        z3="2.704644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.673266"
                        y3="-1.0490"
                        z3="3.30183"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.0503,.6678,-.8136;.5423,2.8453,-.989;-4.0466,-1.3503,-1.6264;3.0487,.2989,-1.5024;2.7496,-.0107,-.0652;2.3075,1.3168,-.6518;4.4539,.6791,-1.9039;2.3296,-.4837,-2.5744;3.7835,-.018,.9882;.8938,1.698,-.8397;3.9267,-.9764,1.9082;-1.3533,.8802,-.9852;4.9924,-.8904,2.9569;3.0365,-2.1901,1.9678;-1.9526,-.1788,-1.8925;-2.0652,.71,.3304;-3.1132,-.1385,.235;-3.1754,-.6585,-1.1462;-1.5965,1.4707,1.5138;-4.0389,-.4711,1.307;-5.0343,-1.3633,1.2689;-5.9305,-1.6435,2.4249;1.9534,-.7345,.0713;2.9077,2.1762,-.3721;4.4486,1.21,-2.858;4.9469,1.3229,-1.1764;5.0706,-.2137,-2.0278;1.3739,-.8883,-2.2485;2.1525,.1311,-3.4596;2.9472,-1.3293,-2.8842;4.4627,.8291,1.0143;-1.5327,1.8852,-1.3741;5.6692,-1.7476,2.9022;5.5905,.0163,2.8648;4.5578,-.9071,3.9604;2.0051,-1.9273,2.2147;3.0099,-2.7305,1.0199;3.376,-2.8926,2.729;-1.2704,-1.0242,-2.0163;-2.2085,.1869,-2.8868;-1.448,2.5225,1.2612;-.6301,1.0908,1.8561;-2.2852,1.4177,2.3539;-3.8855,.0664,2.2384;-5.2295,-1.9317,.3685;-6.973,-1.4383,2.1688;-5.8884,-2.6991,2.7046;-5.6733,-1.049,3.3018;</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">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.4313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.7650</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43332373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1795.85501671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2761.28834043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4877.68443097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2116.39609054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02794802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41939474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98607101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000206482864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000206482864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000412965729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142241007804</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">-524.7785 -523.0930 -523.0458 -283.4292 -282.2256 -281.5812 -280.6139 -280.3413 -280.0479 -280.0005 -279.9093 -279.7555 -279.7371 -279.7257 -279.6234 -279.5422 -279.2579 -279.2544 -279.2010 -279.1891 -279.1890 -279.1824 -33.6901 -31.7407 -31.1448 -27.4243 -26.9371 -25.1597 -24.9952 -23.9399 -23.4125 -23.0639 -22.3245 -21.8624 -21.7552 -21.5244 -21.2615 -20.1922 -18.9832 -18.7406 -18.1298 -17.9156 -17.2673 -17.1426 -16.2546 -16.2469 -15.8754 -15.7304 -15.4602 -15.0841 -14.9826 -14.6757 -14.4913 -14.4440 -14.2277 -14.1707 -14.0955 -13.7921 -13.6816 -13.5596 -13.4286 -13.3327 -13.1436 -13.0359 -12.9121 -12.8485 -12.7627 -12.5231 -12.4947 -12.3888 -12.2995 -12.0587 -11.9144 -11.4551 -11.1776 -11.0378 -10.9577 -10.5077 -10.0101 -9.4841 -8.5199 -8.3722 0.5484 1.8753 2.0399 2.7370 3.0244 3.6313 3.6875 3.8589 3.9543 4.0570 4.3075 4.4800 4.6386 4.7502 4.8120 5.0005 5.2215 5.2631 5.3731 5.3821 5.5172 5.6095 5.7188 5.7472 5.8038 5.8183 5.9675 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21.1915 21.4263 21.5836 21.7040 21.9378 22.2052 22.2745 22.4633 22.5898 22.9197 23.4150 23.5395 23.8805 23.9494 24.1132 24.2656 24.3839 24.4742 24.7206 24.8450 24.9600 25.3231 25.4765 25.6098 25.8363 26.0076 26.0813 26.3513 26.4522 26.7047 26.7762 26.8829 26.9880 27.1445 27.3107 27.5337 27.5857 27.5967 27.9654 28.0203 28.0955 28.2425 28.2508 28.3637 28.5518 28.6747 28.7857 28.8834 29.0130 29.1687 29.2445 29.3944 29.5709 29.5881 29.6975 29.9932 30.0308 30.1694 30.2208 30.3991 30.5309 30.6514 30.7709 30.9766 31.1027 31.2654 31.3166 31.5109 31.6173 31.7538 31.9671 32.1792 32.2360 32.3242 32.6397 32.7334 32.9113 33.0028 33.1412 33.2968 33.3617 33.5033 33.6899 33.7556 33.8150 34.0139 34.5210 34.5688 34.5854 34.6977 34.9885 35.0799 35.1546 35.2760 35.6095 35.7639 35.8593 36.0170 36.0609 36.3108 36.4349 36.5889 36.7571 36.9106 37.1262 37.2292 37.3626 37.6282 37.8451 37.9502 38.0841 38.1481 38.4407 38.6284 38.7071 38.9266 38.9989 39.1852 39.3217 39.4138 39.5395 39.6720 39.7804 39.8984 40.0622 40.2542 40.4049 40.4915 40.8473 40.9849 41.1013 41.1465 41.2609 41.4113 41.5158 41.6872 41.9169 42.0654 42.1288 42.3070 42.3936 42.4109 42.5824 42.7062 42.7616 42.8591 42.9040 43.0587 43.1234 43.3336 43.3481 43.4508 43.5517 43.6834 43.8780 43.9193 44.1538 44.1849 44.3276 44.4211 44.5296 44.5516 44.7447 44.9485 45.1234 45.1870 45.3406 45.5310 45.6049 45.9581 46.0398 46.1898 46.4544 46.5952 46.6256 46.9989 47.0592 47.1812 47.3290 47.3890 47.6190 47.9878 48.1227 48.2446 48.6440 48.7846 49.1135 49.1910 49.2847 49.5216 49.7290 50.2385 50.3409 50.5797 50.7274 50.9104 51.1646 51.4310 51.7846 52.0744 52.1785 52.4624 52.5018 52.7696 53.2961 53.4558 53.9254 54.3872 54.7211 55.0304 55.4061 55.5600 56.0051 56.4570 56.7913 57.1624 57.2340 57.6724 57.8546 58.0806 58.3186 58.4488 58.5554 58.8823 59.3411 59.5172 59.5965 59.7754 60.1198 60.1891 60.5572 60.8032 60.8541 60.9522 61.0422 61.7244 62.0589 62.1391 62.9171 63.1528 63.2450 63.6467 63.7649 64.3714 64.4269 64.8788 65.1314 65.3294 66.2562 66.6190 66.8807 67.0045 67.5068 67.6987 67.9074 68.1624 68.5613 68.9332 69.3489 69.4275 69.9122 70.0618 70.2879 70.4817 70.5355 70.7640 71.0905 71.2629 71.4633 71.7037 72.0733 72.2964 72.4437 72.4819 72.5655 72.7660 72.9101 73.2166 73.3789 73.5630 73.6820 73.9140 74.1403 74.2323 74.4127 74.4730 75.0253 75.0815 75.4414 75.6953 75.8787 76.0333 76.0981 76.6315 76.7153 76.7984 76.9751 77.1296 77.1979 77.5324 77.7292 77.8271 77.9948 78.1724 78.2119 78.5474 78.6098 78.8177 78.8575 79.0755 79.1405 79.2182 79.4109 79.5086 79.7486 79.8760 79.9664 80.1886 80.2386 80.5033 80.5724 80.7165 80.9043 81.1056 81.1810 81.2579 81.4953 81.6420 81.6656 81.7760 81.9913 82.1159 82.2297 82.3882 82.5208 82.6068 82.7174 82.9191 83.0380 83.0572 83.2854 83.4399 83.5899 83.7222 83.8594 83.9764 84.0547 84.3243 84.4201 84.5649 84.6498 84.8016 85.0109 85.1095 85.2736 85.3261 85.4074 85.6783 85.8439 86.0549 86.2060 86.2246 86.3924 86.5657 86.6436 86.8488 86.9003 87.0019 87.1268 87.3206 87.5818 87.7439 87.8638 87.9415 88.1422 88.3045 88.4354 88.5232 88.8019 88.8160 89.1003 89.1301 89.3543 89.4237 89.6163 89.7978 90.0564 90.1589 90.2597 90.4034 90.5007 90.8161 90.9024 91.0291 91.1814 91.2663 91.5082 91.7196 91.9004 92.1572 92.3871 92.4337 92.6560 92.9233 92.9624 93.1388 93.2334 93.3642 93.4534 93.5433 93.6409 93.7556 93.9875 94.1022 94.3239 94.5785 94.6936 94.7426 94.9798 95.0593 95.1782 95.2345 95.3659 95.4595 95.6243 95.6937 95.7834 96.0586 96.3526 96.5143 96.6155 96.8911 96.9532 97.1188 97.2671 97.4561 97.5577 97.8321 97.8794 98.0204 98.1894 98.3702 98.4371 98.6734 98.7093 98.8093 98.9965 99.1406 99.2682 99.4470 99.5737 99.6738 99.8648 99.9655 100.1006 100.2546 100.2814 100.3845 100.4813 100.7861 100.9628 101.1964 101.2859 101.3538 101.5701 101.7643 101.8727 101.9631 102.1929 102.3212 102.4540 102.5658 102.7294 102.9175 103.1515 103.3311 103.7310 103.7705 104.0068 104.2100 104.3718 104.5297 104.8679 105.1828 105.2890 105.6030 105.8602 106.0651 106.2778 106.3947 106.6918 106.8227 106.9955 107.0609 107.2351 107.4038 107.5189 107.8047 107.8554 108.1944 108.2499 108.3286 108.4322 108.6207 108.8702 109.0415 109.1462 109.3120 109.5283 109.5662 109.8128 109.8917 109.9833 110.2323 110.3126 110.5056 110.6054 110.7196 110.8358 110.9637 111.1340 111.1786 111.3383 111.5518 111.6973 111.7238 111.8895 112.1320 112.2617 112.2944 112.4205 112.5761 112.7103 112.9358 113.1591 113.2440 113.4445 113.5714 113.8694 113.9815 114.1030 114.2319 114.3481 114.4333 114.6649 114.7167 114.8738 114.9543 115.0320 115.2685 115.4423 115.5128 115.7838 115.8093 115.9864 116.1061 116.2669 116.4553 116.5483 116.5996 116.8566 116.9521 117.1212 117.1802 117.4380 117.5922 117.7376 117.9392 118.0736 118.5006 118.7611 119.0196 119.1448 119.3235 119.4949 119.5450 119.8069 119.8307 120.2377 120.2799 120.5940 120.8983 121.0744 121.1175 121.3283 121.5444 121.6431 121.8727 122.1666 122.3256 122.6533 122.8637 122.9253 123.0097 123.1112 123.2151 123.5426 123.6668 123.8552 124.0323 124.2680 124.3528 124.7285 124.8056 125.2436 125.4591 125.5261 125.8230 125.9364 126.2539 126.6878 126.8324 127.4555 127.5538 127.6041 127.9808 128.0250 128.6602 128.9210 129.1949 129.4833 129.6142 129.8224 129.9476 130.1578 130.4964 130.5564 130.5757 130.9476 131.2300 131.4865 131.6314 131.8260 132.0003 132.3269 132.4000 132.6051 133.0984 133.2471 133.3728 133.4714 133.6629 133.8984 134.1938 134.4122 134.6811 134.8494 135.2406 135.3719 135.5442 135.7264 135.8970 137.1876 137.2885 137.6606 137.9328 137.9699 138.2362 138.8760 139.1393 139.4350 139.5312 140.0713 140.1606 140.6205 140.8295 140.9425 140.9947 141.3375 141.4598 141.6149 141.7365 142.1639 142.5535 142.8797 143.1783 143.2804 143.4530 143.4908 143.7727 143.8402 144.0384 144.3074 144.7225 144.8923 144.9875 145.1061 145.3727 145.5227 145.6386 145.8817 145.9964 146.4053 146.6388 146.8039 147.1707 147.3258 147.5162 147.8215 147.9552 148.1511 148.2845 148.4468 148.6805 148.8138 148.8379 148.9527 149.1101 149.3272 149.3768 149.7570 149.8852 150.1098 150.2162 150.3093 150.6038 150.8790 151.0666 151.3559 151.5322 151.8174 151.9953 152.2157 152.4000 152.4539 152.7933 152.9135 153.3327 153.3699 153.7561 154.0802 154.4814 155.0935 155.3289 155.6736 155.9329 156.6206 156.7449 156.8687 156.9426 157.4631 157.5666 157.7545 157.7864 157.8918 158.2837 158.4831 158.7883 158.8714 159.0709 159.5685 159.8310 159.9537 160.5713 160.6183 161.2412 161.9554 162.9485 163.3363 165.7428 168.4278 168.5712 171.0978 171.7458 172.9113 173.0033 176.1405 176.8830 177.0856 178.3420 180.0093 182.3582 183.2132 185.7252 186.6714 187.4865 188.2165 188.6247 193.8676 194.5766 195.9740 196.0711 196.7546 198.3901 205.6565 209.0512 616.2011 623.8780 626.7532 627.2970 630.8220 633.3030 638.3215 640.0221 640.3283 641.8078 642.9499 643.6682 645.0460 645.6225 646.8565 647.2787 650.0289 650.1936 651.2089 1199.0221 1199.2526 1213.6970</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">-0.284849 -0.465264 -0.445636 0.097871 0.077700 -0.130940 -0.274120 -0.272071 -0.321353 0.411102 -0.004864 0.223625 -0.224141 -0.284566 -0.138279 -0.016742 -0.040770 0.280689 -0.245459 -0.241279 -0.080626 -0.216219 0.095376 0.088602 0.097670 0.088079 0.096964 0.084973 0.100866 0.096154 0.116113 0.109184 0.096099 0.084230 0.097685 0.101581 0.103506 0.094985 0.104118 0.097920 0.112372 0.109893 0.104742 0.117885 0.125713 0.094538 0.094264 0.082679</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">8.2848 8.4653 8.4456 5.9021 5.9223 6.1309 6.2741 6.2721 6.3214 5.5889 6.0049 5.7764 6.2241 6.2846 6.1383 6.0167 6.0408 5.7193 6.2455 6.2413 6.0806 6.2162 0.9046 0.9114 0.9023 0.9119 0.9030 0.9150 0.8991 0.9038 0.8839 0.8908 0.9039 0.9158 0.9023 0.8984 0.8965 0.9050 0.8959 0.9021 0.8876 0.8901 0.8953 0.8821 0.8743 0.9055 0.9057 0.9173</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">-0.2848 -0.4653 -0.4456 0.0979 0.0777 -0.1309 -0.2741 -0.2721 -0.3214 0.4111 -0.0049 0.2236 -0.2241 -0.2846 -0.1383 -0.0167 -0.0408 0.2807 -0.2455 -0.2413 -0.0806 -0.2162 0.0954 0.0886 0.0977 0.0881 0.0970 0.0850 0.1009 0.0962 0.1161 0.1092 0.0961 0.0842 0.0977 0.1016 0.1035 0.0950 0.1041 0.0979 0.1124 0.1099 0.1047 0.1179 0.1257 0.0945 0.0943 0.0827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1061 2.0399 2.0498 3.7054 3.7081 3.8872 3.9169 3.9128 3.8936 4.1762 3.6940 3.7629 3.9225 3.9425 3.9654 3.7228 3.5419 4.0528 3.9389 3.9120 3.8233 3.9588 1.0238 1.0335 1.0015 1.0065 1.0015 1.0122 0.9997 1.0011 1.0111 1.0339 0.9931 1.0105 0.9925 0.9962 0.9959 1.0051 1.0225 1.0249 1.0070 0.9980 1.0101 1.0187 1.0331 0.9961 0.9959 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1061 2.0399 2.0498 3.7054 3.7081 3.8872 3.9169 3.9128 3.8936 4.1762 3.6940 3.7629 3.9225 3.9425 3.9654 3.7228 3.5419 4.0528 3.9389 3.9120 3.8233 3.9588 1.0238 1.0335 1.0015 1.0065 1.0015 1.0122 0.9997 1.0011 1.0111 1.0339 0.9931 1.0105 0.9925 0.9962 0.9959 1.0051 1.0225 1.0249 1.0070 0.9980 1.0101 1.0187 1.0331 0.9961 0.9959 1.0085</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">1.1697 0.8150 1.8761 1.9849 0.8712 0.8955 0.9513 0.9461 0.9001 0.9802 1.0014 1.0483 1.0078 0.9899 0.9896 0.9950 0.9874 0.9960 0.9912 1.8695 0.9774 0.9542 0.9274 0.9418 0.9803 0.9639 0.9820 1.0018 0.9816 0.9894 0.9953 1.0014 1.0210 0.9779 0.9806 1.6178 0.9523 0.9837 1.0310 0.9809 0.9704 0.9971 1.8605 0.9824 0.9666 0.9756 0.9776 0.9775 1.0010</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 20 21 20 44 21 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">-0.021969800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.455293526320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.19591 -14.75752 1.43839 -8.27044 7.89877 -0.37168 11.18676 -10.03516 1.15159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77781</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
