<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.451442"
                        y3="-2.066485"
                        z3="-0.414482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.752628"
                        y3="-2.341085"
                        z3="1.690856"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.390241"
                        y3="-0.156124"
                        z3="-0.433783"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.50593"
                        y3="1.070034"
                        z3="-0.661922"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.23152"
                        y3="2.406639"
                        z3="-0.552859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.328402"
                        y3="3.582575"
                        z3="-0.906944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.010553"
                        y3="4.952248"
                        z3="-0.907307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.63267"
                        y3="-1.453392"
                        z3="-0.77528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.976382"
                        y3="-0.197556"
                        z3="0.973839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.529907"
                        y3="5.341692"
                        z3="0.472262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.053351"
                        y3="6.01792"
                        z3="-1.429951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.455702"
                        y3="-1.711451"
                        z3="0.103111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.188798"
                        y3="-1.736772"
                        z3="-0.324499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.981783"
                        y3="-1.963722"
                        z3="0.519984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.745337"
                        y3="-2.181062"
                        z3="1.980597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.186073"
                        y3="-1.949877"
                        z3="-0.091881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.50318"
                        y3="-2.143538"
                        z3="0.521457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.817895"
                        y3="-2.259752"
                        z3="-0.028075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.180422"
                        y3="-3.723747"
                        z3="0.078797"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.225977"
                        y3="-0.100722"
                        z3="-1.141186"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.053363"
                        y3="0.994805"
                        z3="-1.657427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.671313"
                        y3="1.055345"
                        z3="0.04832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.622856"
                        y3="2.531608"
                        z3="0.460054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.102147"
                        y3="2.404222"
                        z3="-1.21918"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.477855"
                        y3="3.609178"
                        z3="-0.214424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.899712"
                        y3="3.406527"
                        z3="-1.899967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.866556"
                        y3="4.901672"
                        z3="-1.591549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.314683"
                        y3="-1.419319"
                        z3="-1.820842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.331401"
                        y3="-2.292466"
                        z3="-0.684406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.529608"
                        y3="-1.123682"
                        z3="1.145063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.201648"
                        y3="-0.129804"
                        z3="1.741108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.671462"
                        y3="0.625287"
                        z3="1.144231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.987245"
                        y3="6.333143"
                        z3="0.455416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.716838"
                        y3="5.368597"
                        z3="1.203034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.284234"
                        y3="4.647578"
                        z3="0.845853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.53029"
                        y3="6.999129"
                        z3="-1.475081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.176486"
                        y3="6.109872"
                        z3="-0.783514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696573"
                        y3="5.780634"
                        z3="-2.434407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.670192"
                        y3="-1.881366"
                        z3="1.153763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.007896"
                        y3="-1.570718"
                        z3="-1.38033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.100198"
                        y3="-3.048474"
                        z3="2.133119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.222437"
                        y3="-1.323275"
                        z3="2.40812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.657091"
                        y3="-2.335487"
                        z3="2.543781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.204696"
                        y3="-1.780071"
                        z3="-1.162605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.030377"
                        y3="-1.730084"
                        z3="0.902125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.396382"
                        y3="-1.78283"
                        z3="-0.818553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.246736"
                        y3="-3.812589"
                        z3="0.291475"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.641062"
                        y3="-4.226801"
                        z3="0.880782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.98443"
                        y3="-4.250959"
                        z3="-0.855501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.4514,-2.0665,-.4145;3.7526,-2.3411,1.6909;-3.3902,-.1561,-.4338;-2.5059,1.07,-.6619;-3.2315,2.4066,-.5529;-2.3284,3.5826,-.9069;-3.0106,4.9522,-.9073;-2.6327,-1.4534,-.7753;-3.9764,-.1976,.9738;-3.5299,5.3417,.4723;-2.0534,6.0179,-1.43;-1.4557,-1.7115,.1031;-.1888,-1.7368,-.3245;.9818,-1.9637,.52;.7453,-2.1811,1.9806;2.1861,-1.9499,-.0919;3.5032,-2.1435,.5215;5.8179,-2.2598,-.0281;6.1804,-3.7237,.0788;-4.226,-.1007,-1.1412;-2.0534,.9948,-1.6574;-1.6713,1.0553,.0483;-3.6229,2.5316,.4601;-4.1021,2.4042,-1.2192;-1.4779,3.6092,-.2144;-1.8997,3.4065,-1.9;-3.8666,4.9017,-1.5915;-2.3147,-1.4193,-1.8208;-3.3314,-2.2925,-.6844;-4.5296,-1.1237,1.1451;-3.2016,-.1298,1.7411;-4.6715,.6253,1.1442;-3.9872,6.3331,.4554;-2.7168,5.3686,1.203;-4.2842,4.6476,.8459;-2.5303,6.9991,-1.4751;-1.1765,6.1099,-.7835;-1.6966,5.7806,-2.4344;-1.6702,-1.8814,1.1538;.0079,-1.5707,-1.3803;.1002,-3.0485,2.1331;.2224,-1.3233,2.4081;1.6571,-2.3355,2.5438;2.2047,-1.7801,-1.1626;6.0304,-1.7301,.9021;6.3964,-1.7828,-.8186;7.2467,-3.8126,.2915;5.6411,-4.2268,.8808;5.9844,-4.251,-.8555;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.0638019765 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.611e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="4.45144225"
                                 y3="-2.06648508"
                                 z3="-0.41448206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.75262775"
                                 y3="-2.34108504"
                                 z3="1.69085594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.39024092"
                                 y3="-0.15612423"
                                 z3="-0.4337832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.50593031"
                                 y3="1.07003428"
                                 z3="-0.66192169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.23152024"
                                 y3="2.40663922"
                                 z3="-0.55285941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.32840206"
                                 y3="3.58257471"
                                 z3="-0.90694407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.01055272"
                                 y3="4.95224797"
                                 z3="-0.90730732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.63267019"
                                 y3="-1.45339197"
                                 z3="-0.77528021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.97638234"
                                 y3="-0.19755614"
                                 z3="0.97383945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.52990694"
                                 y3="5.3416924"
                                 z3="0.47226173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05335139"
                                 y3="6.01792007"
                                 z3="-1.42995122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45570215"
                                 y3="-1.71145064"
                                 z3="0.10311138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.18879767"
                                 y3="-1.73677238"
                                 z3="-0.32449853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98178272"
                                 y3="-1.96372203"
                                 z3="0.51998449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74533689"
                                 y3="-2.18106241"
                                 z3="1.98059662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18607251"
                                 y3="-1.94987673"
                                 z3="-0.09188129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.50318014"
                                 y3="-2.14353822"
                                 z3="0.52145715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.81789481"
                                 y3="-2.25975156"
                                 z3="-0.02807468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.18042211"
                                 y3="-3.72374678"
                                 z3="0.07879712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.22597746"
                                 y3="-0.10072249"
                                 z3="-1.14118584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.05336313"
                                 y3="0.99480485"
                                 z3="-1.65742687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.67131348"
                                 y3="1.05534505"
                                 z3="0.04831966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.62285582"
                                 y3="2.53160828"
                                 z3="0.46005429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.10214723"
                                 y3="2.4042221"
                                 z3="-1.21917999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.47785485"
                                 y3="3.60917804"
                                 z3="-0.21442396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.8997123"
                                 y3="3.40652655"
                                 z3="-1.89996692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.8665561"
                                 y3="4.90167236"
                                 z3="-1.59154924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31468348"
                                 y3="-1.41931918"
                                 z3="-1.82084238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.33140106"
                                 y3="-2.29246619"
                                 z3="-0.68440593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.52960846"
                                 y3="-1.12368172"
                                 z3="1.14506326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.20164778"
                                 y3="-0.12980433"
                                 z3="1.74110814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.67146244"
                                 y3="0.62528703"
                                 z3="1.14423071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.98724452"
                                 y3="6.3331426"
                                 z3="0.45541617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71683835"
                                 y3="5.36859689"
                                 z3="1.20303382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.28423438"
                                 y3="4.64757792"
                                 z3="0.84585282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.53029035"
                                 y3="6.99912859"
                                 z3="-1.4750811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.1764861"
                                 y3="6.10987222"
                                 z3="-0.78351382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.69657268"
                                 y3="5.78063436"
                                 z3="-2.43440742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.67019236"
                                 y3="-1.88136609"
                                 z3="1.15376274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.00789626"
                                 y3="-1.57071754"
                                 z3="-1.38033031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.1001981"
                                 y3="-3.04847388"
                                 z3="2.13311868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.2224366"
                                 y3="-1.32327498"
                                 z3="2.40812016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65709102"
                                 y3="-2.33548721"
                                 z3="2.5437812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20469554"
                                 y3="-1.78007118"
                                 z3="-1.16260533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.03037723"
                                 y3="-1.73008406"
                                 z3="0.90212529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.39638159"
                                 y3="-1.7828305"
                                 z3="-0.81855329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.24673648"
                                 y3="-3.81258927"
                                 z3="0.2914749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.64106152"
                                 y3="-4.22680103"
                                 z3="0.88078199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.98442978"
                                 y3="-4.25095943"
                                 z3="-0.85550131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.4514,-2.0665,-.4145;3.7526,-2.3411,1.6909;-3.3902,-.1561,-.4338;-2.5059,1.07,-.6619;-3.2315,2.4066,-.5529;-2.3284,3.5826,-.9069;-3.0106,4.9522,-.9073;-2.6327,-1.4534,-.7753;-3.9764,-.1976,.9738;-3.5299,5.3417,.4723;-2.0534,6.0179,-1.43;-1.4557,-1.7115,.1031;-.1888,-1.7368,-.3245;.9818,-1.9637,.52;.7453,-2.1811,1.9806;2.1861,-1.9499,-.0919;3.5032,-2.1435,.5215;5.8179,-2.2598,-.0281;6.1804,-3.7237,.0788;-4.226,-.1007,-1.1412;-2.0534,.9948,-1.6574;-1.6713,1.0553,.0483;-3.6229,2.5316,.4601;-4.1021,2.4042,-1.2192;-1.4779,3.6092,-.2144;-1.8997,3.4065,-1.9;-3.8666,4.9017,-1.5915;-2.3147,-1.4193,-1.8208;-3.3314,-2.2925,-.6844;-4.5296,-1.1237,1.1451;-3.2016,-.1298,1.7411;-4.6715,.6253,1.1442;-3.9872,6.3331,.4554;-2.7168,5.3686,1.203;-4.2842,4.6476,.8459;-2.5303,6.9991,-1.4751;-1.1765,6.1099,-.7835;-1.6966,5.7806,-2.4344;-1.6702,-1.8814,1.1538;.0079,-1.5707,-1.3803;.1002,-3.0485,2.1331;.2224,-1.3233,2.4081;1.6571,-2.3355,2.5438;2.2047,-1.7801,-1.1626;6.0304,-1.7301,.9021;6.3964,-1.7828,-.8186;7.2467,-3.8126,.2915;5.6411,-4.2268,.8808;5.9844,-4.251,-.8555;</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="4.451442"
                        y3="-2.066485"
                        z3="-0.414482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.752628"
                        y3="-2.341085"
                        z3="1.690856"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.390241"
                        y3="-0.156124"
                        z3="-0.433783"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.50593"
                        y3="1.070034"
                        z3="-0.661922"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.23152"
                        y3="2.406639"
                        z3="-0.552859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.328402"
                        y3="3.582575"
                        z3="-0.906944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.010553"
                        y3="4.952248"
                        z3="-0.907307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.63267"
                        y3="-1.453392"
                        z3="-0.77528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.976382"
                        y3="-0.197556"
                        z3="0.973839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.529907"
                        y3="5.341692"
                        z3="0.472262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.053351"
                        y3="6.01792"
                        z3="-1.429951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.455702"
                        y3="-1.711451"
                        z3="0.103111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.188798"
                        y3="-1.736772"
                        z3="-0.324499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.981783"
                        y3="-1.963722"
                        z3="0.519984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.745337"
                        y3="-2.181062"
                        z3="1.980597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.186073"
                        y3="-1.949877"
                        z3="-0.091881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.50318"
                        y3="-2.143538"
                        z3="0.521457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.817895"
                        y3="-2.259752"
                        z3="-0.028075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.180422"
                        y3="-3.723747"
                        z3="0.078797"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.225977"
                        y3="-0.100722"
                        z3="-1.141186"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.053363"
                        y3="0.994805"
                        z3="-1.657427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.671313"
                        y3="1.055345"
                        z3="0.04832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.622856"
                        y3="2.531608"
                        z3="0.460054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.102147"
                        y3="2.404222"
                        z3="-1.21918"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.477855"
                        y3="3.609178"
                        z3="-0.214424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.899712"
                        y3="3.406527"
                        z3="-1.899967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.866556"
                        y3="4.901672"
                        z3="-1.591549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.314683"
                        y3="-1.419319"
                        z3="-1.820842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.331401"
                        y3="-2.292466"
                        z3="-0.684406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.529608"
                        y3="-1.123682"
                        z3="1.145063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.201648"
                        y3="-0.129804"
                        z3="1.741108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.671462"
                        y3="0.625287"
                        z3="1.144231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.987245"
                        y3="6.333143"
                        z3="0.455416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.716838"
                        y3="5.368597"
                        z3="1.203034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.284234"
                        y3="4.647578"
                        z3="0.845853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.53029"
                        y3="6.999129"
                        z3="-1.475081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.176486"
                        y3="6.109872"
                        z3="-0.783514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696573"
                        y3="5.780634"
                        z3="-2.434407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.670192"
                        y3="-1.881366"
                        z3="1.153763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.007896"
                        y3="-1.570718"
                        z3="-1.38033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.100198"
                        y3="-3.048474"
                        z3="2.133119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.222437"
                        y3="-1.323275"
                        z3="2.40812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.657091"
                        y3="-2.335487"
                        z3="2.543781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.204696"
                        y3="-1.780071"
                        z3="-1.162605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.030377"
                        y3="-1.730084"
                        z3="0.902125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.396382"
                        y3="-1.78283"
                        z3="-0.818553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.246736"
                        y3="-3.812589"
                        z3="0.291475"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.641062"
                        y3="-4.226801"
                        z3="0.880782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.98443"
                        y3="-4.250959"
                        z3="-0.855501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.4514,-2.0665,-.4145;3.7526,-2.3411,1.6909;-3.3902,-.1561,-.4338;-2.5059,1.07,-.6619;-3.2315,2.4066,-.5529;-2.3284,3.5826,-.9069;-3.0106,4.9522,-.9073;-2.6327,-1.4534,-.7753;-3.9764,-.1976,.9738;-3.5299,5.3417,.4723;-2.0534,6.0179,-1.43;-1.4557,-1.7115,.1031;-.1888,-1.7368,-.3245;.9818,-1.9637,.52;.7453,-2.1811,1.9806;2.1861,-1.9499,-.0919;3.5032,-2.1435,.5215;5.8179,-2.2598,-.0281;6.1804,-3.7237,.0788;-4.226,-.1007,-1.1412;-2.0534,.9948,-1.6574;-1.6713,1.0553,.0483;-3.6229,2.5316,.4601;-4.1021,2.4042,-1.2192;-1.4779,3.6092,-.2144;-1.8997,3.4065,-1.9;-3.8666,4.9017,-1.5915;-2.3147,-1.4193,-1.8208;-3.3314,-2.2925,-.6844;-4.5296,-1.1237,1.1451;-3.2016,-.1298,1.7411;-4.6715,.6253,1.1442;-3.9872,6.3331,.4554;-2.7168,5.3686,1.203;-4.2842,4.6476,.8459;-2.5303,6.9991,-1.4751;-1.1765,6.1099,-.7835;-1.6966,5.7806,-2.4344;-1.6702,-1.8814,1.1538;.0079,-1.5707,-1.3803;.1002,-3.0485,2.1331;.2224,-1.3233,2.4081;1.6571,-2.3355,2.5438;2.2047,-1.7801,-1.1626;6.0304,-1.7301,.9021;6.3964,-1.7828,-.8186;7.2467,-3.8126,.2915;5.6411,-4.2268,.8808;5.9844,-4.251,-.8555;</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">2958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.7614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.0202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42871464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1381.06380198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2197.49251662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3847.51289694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1650.02038033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01641694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87182722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44311258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999863797846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999863797846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999727595692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311328863079</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">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</array>
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4884 -522.8619 -283.2258 -280.9625 -280.6031 -279.7870 -279.6493 -279.5629 -279.5169 -279.3872 -279.3802 -279.2537 -279.2031 -279.0904 -279.0806 -279.0636 -278.9795 -278.9253 -278.9191 -33.3907 -30.8480 -26.0561 -25.4887 -25.0405 -24.3468 -23.8483 -23.1035 -22.4239 -21.6041 -21.4430 -21.2346 -20.8927 -19.5810 -18.9816 -18.1104 -17.8924 -17.5589 -17.3585 -16.4813 -16.1030 -15.7366 -15.6291 -15.4062 -15.1293 -14.7426 -14.6954 -14.4093 -14.2474 -14.1787 -14.0868 -13.6649 -13.4342 -13.2614 -13.0809 -13.0309 -12.7845 -12.7032 -12.6797 -12.5370 -12.1740 -12.0772 -11.9596 -11.8046 -11.6770 -11.4284 -11.2280 -10.9735 -10.9180 -10.8838 -10.8151 -10.7263 -10.3859 -10.1627 -8.5975 0.3029 3.1215 3.3012 3.4686 3.6865 3.7895 3.8602 4.2117 4.3027 4.4101 4.5894 4.6855 4.8162 4.9565 4.9919 5.0585 5.1289 5.1988 5.3137 5.5025 5.5475 5.6739 5.7380 5.8336 5.8856 5.9989 6.1565 6.2325 6.3050 6.3670 6.5054 6.6216 6.6707 6.8107 7.0865 7.1204 7.3281 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23.9445 24.4382 24.6170 24.7571 24.7856 24.8969 25.1172 25.3207 25.4362 25.5970 25.7547 25.9042 26.0171 26.3245 26.5106 26.6258 26.9041 27.1227 27.2824 27.3597 27.4933 27.7148 27.7886 27.9040 28.1462 28.2665 28.4435 28.5921 28.6236 28.7852 29.0191 29.1567 29.2094 29.3555 29.3756 29.6101 29.7775 29.9528 30.0208 30.2005 30.3577 30.4418 30.4854 30.8472 30.9658 31.0423 31.2895 31.3058 31.5651 31.6105 31.6744 31.8568 32.0714 32.2325 32.2797 32.4033 32.5046 32.7263 32.8068 32.9713 33.1234 33.2225 33.4954 33.5897 33.7661 33.9993 34.0614 34.2095 34.2547 34.4923 34.5890 34.6725 34.7321 34.9450 35.0272 35.1383 35.2109 35.2982 35.4030 35.5962 35.7883 35.9286 36.2810 36.2929 36.5248 36.6370 36.8063 37.2054 37.3429 37.4379 37.6491 37.7818 37.8993 38.1447 38.4261 38.6786 38.7341 38.8546 39.1230 39.1827 39.3326 39.5279 39.7102 39.8554 39.9944 40.1897 40.3168 40.5456 40.6210 40.7303 40.9267 40.9886 41.1566 41.2578 41.3217 41.5125 41.5352 41.6364 41.7061 41.7931 42.1057 42.1469 42.3013 42.4478 42.5723 42.6287 42.7550 42.7971 42.9422 43.2117 43.2858 43.4317 43.5546 43.6380 43.7107 43.9488 44.0081 44.1901 44.3275 44.4421 44.4804 44.6269 44.6726 44.7490 44.9539 45.2097 45.3098 45.4402 45.6528 45.7358 45.8873 45.9800 46.0783 46.1202 46.2370 46.4532 46.6444 46.8198 46.9774 47.0524 47.4061 47.5388 47.9013 48.0046 48.0931 48.4228 48.5104 48.5459 48.9078 49.3698 49.4677 49.7369 49.9067 50.2429 50.5175 50.7404 51.0844 51.1902 51.3872 51.7996 51.9441 52.4060 52.6577 52.9627 53.3630 53.5334 53.9652 54.3651 54.7618 55.0230 55.4635 55.6386 56.1419 56.3958 56.9154 57.0364 57.7642 57.9864 58.3476 58.3692 58.6637 59.2094 59.4059 59.7908 59.8958 59.9957 60.5466 60.5695 60.8268 61.0461 61.2267 61.5028 61.6578 62.0026 62.2355 62.4741 63.0811 63.2771 63.4706 64.1939 64.3327 64.6771 64.8313 65.2998 65.3282 65.8594 66.0853 66.6178 66.8812 67.5155 68.7195 68.7294 69.1139 69.3472 69.5424 70.1714 70.2375 70.3058 70.4837 70.8000 70.9095 71.1084 71.3202 71.5057 71.6929 71.8164 72.0454 72.1363 72.3053 72.4797 72.6894 72.8932 73.1904 73.4060 73.5911 73.7877 73.9505 74.0977 74.3693 74.5889 74.8166 75.1572 75.3210 75.3879 75.5990 75.7194 76.0733 76.2037 76.4111 76.8167 77.2593 77.3209 77.5167 77.6893 77.8609 78.1829 78.2776 78.5254 78.6540 78.7811 78.9394 79.1531 79.1930 79.4187 79.4683 79.5838 79.6884 79.9940 80.1739 80.2525 80.4283 80.6869 80.7511 80.8927 81.0397 81.1595 81.2412 81.3814 81.4880 81.7299 81.8740 81.9227 82.1737 82.3234 82.4762 82.6436 82.8630 82.9214 83.0704 83.2865 83.3936 83.4348 83.6153 83.8029 83.9161 84.1567 84.2262 84.3055 84.6902 84.7277 84.8930 85.0821 85.1961 85.3070 85.5054 85.5324 85.6408 85.7808 85.8513 86.0153 86.2348 86.3143 86.4957 86.6298 86.7992 86.8360 86.9392 87.0042 87.3203 87.4709 87.6339 87.8140 88.0668 88.1348 88.2197 88.2804 88.4676 88.6237 88.8491 88.9134 88.9672 89.0615 89.2466 89.3135 89.5410 89.6255 89.7936 89.8596 90.1161 90.2813 90.5084 90.6370 90.7545 90.8557 91.1216 91.3078 91.3801 91.6740 91.8461 92.0706 92.1863 92.2685 92.4051 92.5877 92.6346 92.7110 92.9044 93.0554 93.3112 93.4258 93.7231 93.8504 93.9227 94.1134 94.2355 94.4232 94.5927 94.6214 94.7973 94.8830 95.0770 95.3187 95.5667 95.6428 95.9613 96.1722 96.3542 96.4759 96.8274 96.8702 97.0995 97.1648 97.3792 97.4749 97.6105 97.8581 98.0384 98.1860 98.3727 98.6193 98.6918 98.9751 99.0307 99.1283 99.2222 99.4789 99.5302 99.6046 99.7007 99.8036 100.1872 100.2848 100.4258 100.6098 100.6965 100.9013 100.9666 101.1351 101.5104 101.6352 101.9361 102.0630 102.1794 102.2395 102.4164 102.4634 102.5875 102.7676 102.8138 103.1554 103.2928 103.5487 103.6971 104.0714 104.1369 104.5057 104.5495 104.7345 104.8859 104.9962 105.2118 105.4183 105.5201 105.8791 106.0874 106.2093 106.7050 106.8821 106.9135 107.1931 107.3869 107.4149 107.7461 107.8013 107.9460 108.1722 108.2163 108.3124 108.6303 108.7639 108.8239 108.9380 109.1366 109.1820 109.3247 109.5858 109.6185 109.9274 109.9740 110.1026 110.3165 110.4016 110.6183 110.7552 110.8529 111.0649 111.0808 111.2653 111.4167 111.5621 111.6680 112.0008 112.0684 112.1003 112.3964 112.4744 112.6131 112.7483 112.8900 112.9326 113.1350 113.3114 113.4985 113.6588 113.7418 113.8431 113.9415 114.2888 114.3264 114.5503 114.5999 114.6871 114.7636 114.8922 115.0749 115.2244 115.3801 115.6578 115.8452 115.9765 116.1547 116.3253 116.4799 116.5527 116.7105 116.7662 116.8829 117.0075 117.1035 117.1946 117.3916 117.7125 117.8990 118.0342 118.2288 118.5235 118.7307 118.8050 118.9016 119.2291 119.3141 119.5062 119.5837 119.6130 120.0077 120.0745 120.2893 120.6211 120.7256 120.8759 121.0438 121.1853 121.2639 121.4335 121.7075 121.8777 121.8955 122.2040 122.2425 122.2929 122.6104 122.6281 122.8957 122.9931 123.4165 123.6413 123.7757 123.8902 124.2242 124.4120 124.7353 124.9961 125.3064 125.8685 126.0660 126.1700 126.4042 126.5249 126.6394 127.2875 127.4101 127.5317 127.7189 127.9485 128.0679 128.3582 128.4417 128.7487 128.8949 128.9727 129.2881 129.4700 129.5652 129.7789 130.1534 130.2112 130.5528 130.6537 130.9274 131.1247 131.2535 131.5783 131.7054 131.8523 132.3854 132.4180 133.1507 133.2602 133.3324 133.5312 133.8683 133.9164 134.1678 134.2432 134.3409 134.6682 135.0989 135.1943 135.3442 135.5026 135.7427 135.9313 136.1531 136.7487 136.9348 137.1067 137.3650 137.5096 137.8734 138.1192 138.2749 138.5144 138.7523 139.2294 139.3917 139.9692 140.2004 140.6313 140.8498 141.0439 141.3135 141.6687 141.9796 142.0963 142.2028 142.4691 142.6075 142.9561 143.0035 143.2950 143.4884 143.8448 144.1103 144.4724 144.7538 145.2701 145.4126 145.6172 145.7887 145.9543 146.3131 146.4317 147.0681 147.2848 147.4404 147.5970 147.7332 147.9131 148.3389 148.5033 148.5118 148.8693 148.9207 149.0284 149.2171 149.5158 149.6355 149.7321 150.1226 150.1509 150.2418 150.4511 150.5999 150.7374 150.8722 150.9498 151.1885 151.7293 151.7919 151.9384 152.1010 152.2457 152.6867 152.7787 152.9667 153.2676 153.3886 153.4446 153.6161 153.7723 154.1360 154.3183 154.5590 154.8202 154.9237 155.2494 155.6921 156.2441 156.5734 156.7064 156.8953 156.9338 157.1242 157.3605 157.4727 157.7766 158.0399 158.3897 158.5147 158.8300 159.0144 159.1512 159.2447 159.5006 159.7275 160.0059 160.5400 161.0053 161.5670 161.6975 162.0894 162.3371 162.4982 164.1172 164.9576 168.6972 172.3440 172.7622 173.0882 176.7415 178.3197 179.5669 182.6317 185.5748 186.5827 187.9609 192.9430 193.5428 196.0056 199.3074 204.8816 206.9502 625.7860 630.0408 633.6957 635.3156 636.5741 637.0846 637.7911 639.5734 641.3020 642.2939 642.5722 643.7429 646.0869 646.3991 648.4944 649.0729 651.6595 1198.9538 1209.7285</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292671 -0.487293 0.125170 -0.191848 -0.121335 -0.157562 0.074937 -0.137452 -0.339101 -0.303987 -0.297231 -0.138346 -0.150230 0.018756 -0.265805 -0.177075 0.470253 0.037438 -0.254512 0.042371 0.072075 0.069487 0.071221 0.060852 0.065750 0.068062 0.025662 0.084882 0.099386 0.098301 0.083920 0.095973 0.090672 0.082711 0.087892 0.089436 0.080565 0.087226 0.127281 0.110721 0.104944 0.104111 0.109244 0.113757 0.086362 0.106402 0.093529 0.088156 0.086942</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2927 8.4873 5.8748 6.1918 6.1213 6.1576 5.9251 6.1375 6.3391 6.3040 6.2972 6.1383 6.1502 5.9812 6.2658 6.1771 5.5297 5.9626 6.2545 0.9576 0.9279 0.9305 0.9288 0.9391 0.9343 0.9319 0.9743 0.9151 0.9006 0.9017 0.9161 0.9040 0.9093 0.9173 0.9121 0.9106 0.9194 0.9128 0.8727 0.8893 0.8951 0.8959 0.8908 0.8862 0.9136 0.8936 0.9065 0.9118 0.9131</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2927 -0.4873 0.1252 -0.1918 -0.1213 -0.1576 0.0749 -0.1375 -0.3391 -0.3040 -0.2972 -0.1383 -0.1502 0.0188 -0.2658 -0.1771 0.4703 0.0374 -0.2545 0.0424 0.0721 0.0695 0.0712 0.0609 0.0657 0.0681 0.0257 0.0849 0.0994 0.0983 0.0839 0.0960 0.0907 0.0827 0.0879 0.0894 0.0806 0.0872 0.1273 0.1107 0.1049 0.1041 0.1092 0.1138 0.0864 0.1064 0.0935 0.0882 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1173 2.0128 3.7360 3.9333 3.8837 3.8881 3.8166 3.9225 3.9620 3.9298 3.9326 3.8603 3.9139 3.6961 3.9185 3.7719 4.1723 3.8540 3.9160 1.0183 1.0129 1.0067 1.0034 1.0110 1.0112 1.0124 1.0181 1.0138 1.0049 1.0031 0.9963 1.0010 1.0045 1.0026 1.0029 1.0050 1.0032 1.0050 0.9941 1.0237 0.9960 0.9961 1.0370 1.0333 1.0126 0.9954 1.0074 1.0139 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1173 2.0128 3.7360 3.9333 3.8837 3.8881 3.8166 3.9225 3.9620 3.9298 3.9326 3.8603 3.9139 3.6961 3.9185 3.7719 4.1723 3.8540 3.9160 1.0183 1.0129 1.0067 1.0034 1.0110 1.0112 1.0124 1.0181 1.0138 1.0049 1.0031 0.9963 1.0010 1.0045 1.0026 1.0029 1.0050 1.0032 1.0050 0.9941 1.0237 0.9960 0.9961 1.0370 1.0333 1.0126 0.9954 1.0074 1.0139 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1939 0.8697 1.8476 0.9411 0.9043 0.9243 1.0106 0.9278 1.0124 0.9989 0.9239 1.0125 1.0088 0.9472 1.0031 1.0124 0.9350 0.9397 1.0134 0.9397 1.0218 1.0072 1.0009 0.9862 0.9984 0.9993 0.9860 0.9967 1.0018 0.9865 0.9992 1.8433 0.9731 1.0665 0.9720 0.9313 1.6681 0.9850 0.9845 0.9913 1.0921 0.9839 0.9553 0.9954 0.9818 0.9837 0.9910 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019051793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447766431970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.04359 21.14919 -0.89440 20.70643 -20.55121 0.15522 -1.76554 0.96058 -0.80496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
