<?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="5.195266"
                        y3="-2.286716"
                        z3="0.929171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.812762"
                        y3="-4.039534"
                        z3="0.787171"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.27823"
                        y3="0.74111"
                        z3="-0.181234"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.091312"
                        y3="1.925919"
                        z3="-0.704878"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.444819"
                        y3="2.106114"
                        z3="-0.026226"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.340564"
                        y3="3.138542"
                        z3="-0.70601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.784808"
                        y3="4.562405"
                        z3="-0.779319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.022525"
                        y3="0.548627"
                        z3="-1.044622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.903217"
                        y3="0.906164"
                        z3="1.286426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.776613"
                        y3="5.471681"
                        z3="-1.496045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.452685"
                        y3="5.120173"
                        z3="0.599668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.28094"
                        y3="-0.704238"
                        z3="-0.72897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.997759"
                        y3="-0.750485"
                        z3="-0.339955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.745484"
                        y3="-1.968396"
                        z3="-0.03706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.021648"
                        y3="-3.270667"
                        z3="-0.165847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.036866"
                        y3="-1.80781"
                        z3="0.328237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.006042"
                        y3="-2.84465"
                        z3="0.68781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.295647"
                        y3="-3.130471"
                        z3="1.298757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.949388"
                        y3="-3.781803"
                        z3="0.101164"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.894559"
                        y3="-0.161095"
                        z3="-0.282321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.253897"
                        y3="1.790736"
                        z3="-1.780236"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.492654"
                        y3="2.837931"
                        z3="-0.601213"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.30954"
                        y3="2.370896"
                        z3="1.025893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.969352"
                        y3="1.144915"
                        z3="-0.024861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.5630"
                        y3="2.796736"
                        z3="-1.722884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.303001"
                        y3="3.169954"
                        z3="-0.182123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.861682"
                        y3="4.546746"
                        z3="-1.369513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.364241"
                        y3="1.416875"
                        z3="-0.940043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.331102"
                        y3="0.509032"
                        z3="-2.095757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.782627"
                        y3="0.992754"
                        z3="1.92536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.323218"
                        y3="0.057581"
                        z3="1.653569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.298012"
                        y3="1.805203"
                        z3="1.432203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.716134"
                        y3="5.540883"
                        z3="-0.94143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.011519"
                        y3="5.099603"
                        z3="-2.495392"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.385329"
                        y3="6.484905"
                        z3="-1.605786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.676649"
                        y3="4.542334"
                        z3="1.10463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.09528"
                        y3="6.149686"
                        z3="0.53181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.33513"
                        y3="5.121782"
                        z3="1.245438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.850122"
                        y3="-1.623917"
                        z3="-0.835591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.544196"
                        y3="0.183102"
                        z3="-0.237996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.615431"
                        y3="-3.375868"
                        z3="-1.17337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.1702"
                        y3="-3.296326"
                        z3="0.517082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.644248"
                        y3="-4.132637"
                        z3="0.038315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.424095"
                        y3="-0.795749"
                        z3="0.363288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.975952"
                        y3="-3.874465"
                        z3="2.030258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.996491"
                        y3="-2.460939"
                        z3="1.79518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.291611"
                        y3="-4.493806"
                        z3="-0.396793"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.27261"
                        y3="-3.037936"
                        z3="-0.627912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.834569"
                        y3="-4.325196"
                        z3="0.434354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:5.1953,-2.2867,.9292;3.8128,-4.0395,.7872;-2.2782,.7411,-.1812;-3.0913,1.9259,-.7049;-4.4448,2.1061,-.0262;-5.3406,3.1385,-.706;-4.7848,4.5624,-.7793;-1.0225,.5486,-1.0446;-1.9032,.9062,1.2864;-5.7766,5.4717,-1.496;-4.4527,5.1202,.5997;-.2809,-.7042,-.729;.9978,-.7505,-.34;1.7455,-1.9684,-.0371;1.0216,-3.2707,-.1658;3.0369,-1.8078,.3282;4.006,-2.8447,.6878;6.2956,-3.1305,1.2988;6.9494,-3.7818,.1012;-2.8946,-.1611,-.2823;-3.2539,1.7907,-1.7802;-2.4927,2.8379,-.6012;-4.3095,2.3709,1.0259;-4.9694,1.1449,-.0249;-5.563,2.7967,-1.7229;-6.303,3.17,-.1821;-3.8617,4.5467,-1.3695;-.3642,1.4169,-.94;-1.3311,.509,-2.0958;-2.7826,.9928,1.9254;-1.3232,.0576,1.6536;-1.298,1.8052,1.4322;-6.7161,5.5409,-.9414;-6.0115,5.0996,-2.4954;-5.3853,6.4849,-1.6058;-3.6766,4.5423,1.1046;-4.0953,6.1497,.5318;-5.3351,5.1218,1.2454;-.8501,-1.6239,-.8356;1.5442,.1831,-.238;.6154,-3.3759,-1.1734;.1702,-3.2963,.5171;1.6442,-4.1326,.0383;3.4241,-.7957,.3633;5.976,-3.8745,2.0303;6.9965,-2.4609,1.7952;6.2916,-4.4938,-.3968;7.2726,-3.0379,-.6279;7.8346,-4.3252,.4344;</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">1355.0265669078 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">2.580e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="5.19526563"
                                 y3="-2.2867157"
                                 z3="0.92917083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.81276157"
                                 y3="-4.03953437"
                                 z3="0.7871709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.27822956"
                                 y3="0.74110977"
                                 z3="-0.18123441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.09131226"
                                 y3="1.92591924"
                                 z3="-0.70487809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.44481882"
                                 y3="2.10611357"
                                 z3="-0.0262257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.34056368"
                                 y3="3.13854203"
                                 z3="-0.70601028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.78480776"
                                 y3="4.56240506"
                                 z3="-0.77931882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02252481"
                                 y3="0.54862668"
                                 z3="-1.04462201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90321669"
                                 y3="0.90616416"
                                 z3="1.28642556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.77661298"
                                 y3="5.47168053"
                                 z3="-1.49604496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.45268536"
                                 y3="5.12017326"
                                 z3="0.59966754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28093953"
                                 y3="-0.70423768"
                                 z3="-0.72897038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.99775947"
                                 y3="-0.75048461"
                                 z3="-0.33995465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74548404"
                                 y3="-1.96839553"
                                 z3="-0.03706018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.02164813"
                                 y3="-3.27066696"
                                 z3="-0.1658473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.03686642"
                                 y3="-1.80780959"
                                 z3="0.3282366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.00604161"
                                 y3="-2.8446502"
                                 z3="0.68780991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.29564689"
                                 y3="-3.13047057"
                                 z3="1.29875656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.94938766"
                                 y3="-3.7818029"
                                 z3="0.1011637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.89455872"
                                 y3="-0.16109496"
                                 z3="-0.28232078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.25389723"
                                 y3="1.79073639"
                                 z3="-1.78023573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.49265444"
                                 y3="2.83793068"
                                 z3="-0.60121292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.30953953"
                                 y3="2.37089649"
                                 z3="1.02589303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.96935206"
                                 y3="1.14491522"
                                 z3="-0.02486056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.56299973"
                                 y3="2.79673638"
                                 z3="-1.72288388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.30300115"
                                 y3="3.16995402"
                                 z3="-0.18212311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.86168216"
                                 y3="4.54674635"
                                 z3="-1.36951282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.36424149"
                                 y3="1.41687459"
                                 z3="-0.94004347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.33110164"
                                 y3="0.5090317"
                                 z3="-2.09575725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.78262651"
                                 y3="0.9927544"
                                 z3="1.92536012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.32321847"
                                 y3="0.05758056"
                                 z3="1.65356893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.29801249"
                                 y3="1.80520324"
                                 z3="1.43220311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.71613393"
                                 y3="5.5408826"
                                 z3="-0.94143047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.01151854"
                                 y3="5.09960277"
                                 z3="-2.4953922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.38532905"
                                 y3="6.48490536"
                                 z3="-1.60578645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.67664871"
                                 y3="4.5423338"
                                 z3="1.10463015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.09527967"
                                 y3="6.14968594"
                                 z3="0.53180965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.33512991"
                                 y3="5.1217819"
                                 z3="1.24543833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.85012173"
                                 y3="-1.62391687"
                                 z3="-0.83559119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.5441963"
                                 y3="0.18310212"
                                 z3="-0.23799636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.61543061"
                                 y3="-3.37586834"
                                 z3="-1.17337007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.17020001"
                                 y3="-3.29632564"
                                 z3="0.51708186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.64424784"
                                 y3="-4.13263653"
                                 z3="0.03831518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.4240954"
                                 y3="-0.79574935"
                                 z3="0.3632879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.97595199"
                                 y3="-3.87446535"
                                 z3="2.03025777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.99649112"
                                 y3="-2.46093875"
                                 z3="1.79517992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.29161106"
                                 y3="-4.49380614"
                                 z3="-0.3967932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.27260956"
                                 y3="-3.0379355"
                                 z3="-0.62791153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.83456884"
                                 y3="-4.32519555"
                                 z3="0.43435436">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" 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:5.1953,-2.2867,.9292;3.8128,-4.0395,.7872;-2.2782,.7411,-.1812;-3.0913,1.9259,-.7049;-4.4448,2.1061,-.0262;-5.3406,3.1385,-.706;-4.7848,4.5624,-.7793;-1.0225,.5486,-1.0446;-1.9032,.9062,1.2864;-5.7766,5.4717,-1.496;-4.4527,5.1202,.5997;-.2809,-.7042,-.729;.9978,-.7505,-.34;1.7455,-1.9684,-.0371;1.0216,-3.2707,-.1658;3.0369,-1.8078,.3282;4.006,-2.8447,.6878;6.2956,-3.1305,1.2988;6.9494,-3.7818,.1012;-2.8946,-.1611,-.2823;-3.2539,1.7907,-1.7802;-2.4927,2.8379,-.6012;-4.3095,2.3709,1.0259;-4.9694,1.1449,-.0249;-5.563,2.7967,-1.7229;-6.303,3.17,-.1821;-3.8617,4.5467,-1.3695;-.3642,1.4169,-.94;-1.3311,.509,-2.0958;-2.7826,.9928,1.9254;-1.3232,.0576,1.6536;-1.298,1.8052,1.4322;-6.7161,5.5409,-.9414;-6.0115,5.0996,-2.4954;-5.3853,6.4849,-1.6058;-3.6766,4.5423,1.1046;-4.0953,6.1497,.5318;-5.3351,5.1218,1.2454;-.8501,-1.6239,-.8356;1.5442,.1831,-.238;.6154,-3.3759,-1.1734;.1702,-3.2963,.5171;1.6442,-4.1326,.0383;3.4241,-.7957,.3633;5.976,-3.8745,2.0303;6.9965,-2.4609,1.7952;6.2916,-4.4938,-.3968;7.2726,-3.0379,-.6279;7.8346,-4.3252,.4344;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.195266"
                        y3="-2.286716"
                        z3="0.929171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.812762"
                        y3="-4.039534"
                        z3="0.787171"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.27823"
                        y3="0.74111"
                        z3="-0.181234"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.091312"
                        y3="1.925919"
                        z3="-0.704878"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.444819"
                        y3="2.106114"
                        z3="-0.026226"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.340564"
                        y3="3.138542"
                        z3="-0.70601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.784808"
                        y3="4.562405"
                        z3="-0.779319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.022525"
                        y3="0.548627"
                        z3="-1.044622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.903217"
                        y3="0.906164"
                        z3="1.286426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.776613"
                        y3="5.471681"
                        z3="-1.496045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.452685"
                        y3="5.120173"
                        z3="0.599668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.28094"
                        y3="-0.704238"
                        z3="-0.72897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.997759"
                        y3="-0.750485"
                        z3="-0.339955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.745484"
                        y3="-1.968396"
                        z3="-0.03706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.021648"
                        y3="-3.270667"
                        z3="-0.165847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.036866"
                        y3="-1.80781"
                        z3="0.328237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.006042"
                        y3="-2.84465"
                        z3="0.68781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.295647"
                        y3="-3.130471"
                        z3="1.298757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.949388"
                        y3="-3.781803"
                        z3="0.101164"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.894559"
                        y3="-0.161095"
                        z3="-0.282321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.253897"
                        y3="1.790736"
                        z3="-1.780236"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.492654"
                        y3="2.837931"
                        z3="-0.601213"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.30954"
                        y3="2.370896"
                        z3="1.025893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.969352"
                        y3="1.144915"
                        z3="-0.024861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.5630"
                        y3="2.796736"
                        z3="-1.722884"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.303001"
                        y3="3.169954"
                        z3="-0.182123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.861682"
                        y3="4.546746"
                        z3="-1.369513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.364241"
                        y3="1.416875"
                        z3="-0.940043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.331102"
                        y3="0.509032"
                        z3="-2.095757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.782627"
                        y3="0.992754"
                        z3="1.92536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.323218"
                        y3="0.057581"
                        z3="1.653569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.298012"
                        y3="1.805203"
                        z3="1.432203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.716134"
                        y3="5.540883"
                        z3="-0.94143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.011519"
                        y3="5.099603"
                        z3="-2.495392"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.385329"
                        y3="6.484905"
                        z3="-1.605786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.676649"
                        y3="4.542334"
                        z3="1.10463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.09528"
                        y3="6.149686"
                        z3="0.53181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.33513"
                        y3="5.121782"
                        z3="1.245438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.850122"
                        y3="-1.623917"
                        z3="-0.835591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.544196"
                        y3="0.183102"
                        z3="-0.237996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.615431"
                        y3="-3.375868"
                        z3="-1.17337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.1702"
                        y3="-3.296326"
                        z3="0.517082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.644248"
                        y3="-4.132637"
                        z3="0.038315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.424095"
                        y3="-0.795749"
                        z3="0.363288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.975952"
                        y3="-3.874465"
                        z3="2.030258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.996491"
                        y3="-2.460939"
                        z3="1.79518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.291611"
                        y3="-4.493806"
                        z3="-0.396793"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.27261"
                        y3="-3.037936"
                        z3="-0.627912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.834569"
                        y3="-4.325196"
                        z3="0.434354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:5.1953,-2.2867,.9292;3.8128,-4.0395,.7872;-2.2782,.7411,-.1812;-3.0913,1.9259,-.7049;-4.4448,2.1061,-.0262;-5.3406,3.1385,-.706;-4.7848,4.5624,-.7793;-1.0225,.5486,-1.0446;-1.9032,.9062,1.2864;-5.7766,5.4717,-1.496;-4.4527,5.1202,.5997;-.2809,-.7042,-.729;.9978,-.7505,-.34;1.7455,-1.9684,-.0371;1.0216,-3.2707,-.1658;3.0369,-1.8078,.3282;4.006,-2.8447,.6878;6.2956,-3.1305,1.2988;6.9494,-3.7818,.1012;-2.8946,-.1611,-.2823;-3.2539,1.7907,-1.7802;-2.4927,2.8379,-.6012;-4.3095,2.3709,1.0259;-4.9694,1.1449,-.0249;-5.563,2.7967,-1.7229;-6.303,3.17,-.1821;-3.8617,4.5467,-1.3695;-.3642,1.4169,-.94;-1.3311,.509,-2.0958;-2.7826,.9928,1.9254;-1.3232,.0576,1.6536;-1.298,1.8052,1.4322;-6.7161,5.5409,-.9414;-6.0115,5.0996,-2.4954;-5.3853,6.4849,-1.6058;-3.6766,4.5423,1.1046;-4.0953,6.1497,.5318;-5.3351,5.1218,1.2454;-.8501,-1.6239,-.8356;1.5442,.1831,-.238;.6154,-3.3759,-1.1734;.1702,-3.2963,.5171;1.6442,-4.1326,.0383;3.4241,-.7957,.3633;5.976,-3.8745,2.0303;6.9965,-2.4609,1.7952;6.2916,-4.4938,-.3968;7.2726,-3.0379,-.6279;7.8346,-4.3252,.4344;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2104.7789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.8493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41508867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1355.02656691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2171.44165558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3795.35458687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1623.91293129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02027160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.85583915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44075048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00489185</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000020909601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000020909601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000041819202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312472900731</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5583 -522.9756 -283.3333 -280.9780 -280.6510 -279.8039 -279.6724 -279.5486 -279.4647 -279.3443 -279.3287 -279.2790 -279.1992 -279.0637 -279.0490 -279.0422 -278.9202 -278.9004 -278.8935 -33.4452 -30.9219 -26.0649 -25.4947 -25.0212 -24.3680 -23.8536 -23.0274 -22.4474 -21.6368 -21.4328 -21.2354 -20.8758 -19.5695 -18.9676 -18.1513 -17.8607 -17.5435 -17.3050 -16.5594 -16.1507 -15.7087 -15.6271 -15.4351 -15.1818 -14.9281 -14.6267 -14.5488 -14.1778 -14.0558 -13.8512 -13.6955 -13.5923 -13.1881 -13.0758 -13.0120 -12.7993 -12.7491 -12.6575 -12.4723 -12.1698 -12.0525 -11.9858 -11.8488 -11.7116 -11.3531 -11.2313 -11.0874 -10.9749 -10.8547 -10.6917 -10.5275 -10.5027 -10.2698 -8.6192 0.2615 3.2314 3.2670 3.5061 3.7366 3.8010 3.9445 4.0836 4.2953 4.5083 4.6883 4.7082 4.8319 4.8648 5.0025 5.0592 5.1127 5.2607 5.3190 5.4437 5.6049 5.7031 5.7058 5.8048 5.8881 6.1347 6.1901 6.2338 6.2925 6.5170 6.5869 6.6646 6.7612 6.8644 6.9561 7.1078 7.1577 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42.7262 42.7794 42.9199 42.9751 43.0083 43.2067 43.2825 43.4703 43.6189 43.7940 43.8262 43.9028 43.9970 44.2010 44.2752 44.4398 44.5090 44.5380 44.8946 45.0040 45.1876 45.2920 45.3169 45.5244 45.6399 45.6752 45.9585 46.0599 46.1776 46.4035 46.5961 46.9315 47.1874 47.2700 47.5094 47.5405 47.7633 48.0325 48.1759 48.4160 48.4801 48.8588 48.9790 49.1667 49.2016 49.4474 49.7068 49.9760 50.5228 50.7496 50.8558 51.0105 51.3432 51.4698 52.0358 52.2417 52.4987 52.8494 52.9741 53.3976 53.6599 53.9345 54.3363 54.4672 54.8689 55.1532 55.4660 55.6572 56.2890 56.8317 57.6515 57.9279 58.1319 58.1775 58.5306 58.7201 59.4046 59.6930 59.9274 60.1667 60.2755 60.5722 60.6021 60.8739 61.0271 61.2609 61.5359 61.7806 61.8412 62.2194 62.6393 63.0630 63.4258 63.6044 63.9577 64.1288 64.3969 65.0874 65.6212 65.6963 65.8746 65.9910 66.2872 66.7012 67.7965 68.2421 68.6751 68.7857 69.4842 69.5942 70.1393 70.3138 70.3625 70.5133 70.6540 70.8735 71.2518 71.4290 71.6275 71.6907 71.9470 72.1317 72.3033 72.6990 72.8529 72.9224 73.0299 73.1844 73.2342 73.4725 73.7735 73.9560 74.1356 74.4745 74.6054 75.0541 75.0899 75.3286 75.5896 75.8875 76.0610 76.0891 76.2510 76.7600 77.0558 77.2210 77.3629 77.5422 77.8043 77.8542 78.0917 78.4051 78.5454 78.6763 78.8699 79.0204 79.1204 79.1985 79.3651 79.4963 79.5913 79.7247 79.8940 80.1551 80.2558 80.4547 80.5273 80.7538 80.7965 80.9030 81.1981 81.3439 81.4010 81.5684 81.6742 81.8130 82.1012 82.1623 82.3227 82.4076 82.4232 82.6154 82.8596 83.0307 83.1279 83.3713 83.4260 83.6064 83.8144 84.0119 84.0755 84.2422 84.3616 84.5767 84.6704 84.7773 84.9658 85.2392 85.3731 85.4580 85.4908 85.5975 85.6586 85.9668 86.0457 86.3674 86.4530 86.5912 86.6681 86.8119 86.8538 87.0370 87.1940 87.3121 87.4385 87.5009 87.6704 87.9444 87.9842 88.2452 88.4200 88.6351 88.7225 88.8344 88.9720 89.1650 89.2037 89.2913 89.4443 89.4929 89.6006 89.8464 90.0500 90.1696 90.3223 90.5176 90.7970 90.8781 90.9739 91.1265 91.3638 91.5903 91.7512 91.8212 92.1362 92.2139 92.4427 92.4957 92.5592 92.7019 92.7434 93.2053 93.3715 93.4504 93.4775 93.7186 93.8587 93.9296 94.0980 94.2682 94.5403 94.7184 94.8314 94.9420 95.0013 95.1333 95.3596 95.6029 95.7750 95.8853 95.9915 96.3935 96.5696 96.6403 96.9667 97.0758 97.2121 97.3139 97.4693 97.7186 97.9374 98.0696 98.1729 98.3560 98.4770 98.6938 98.7466 98.8854 99.0877 99.2499 99.3958 99.5391 99.6647 99.9060 99.9157 100.1219 100.4001 100.5793 100.8385 100.8630 101.0765 101.1310 101.2633 101.6071 101.7583 102.0017 102.0777 102.1818 102.2747 102.3257 102.5969 102.6371 102.8523 103.2437 103.4959 103.6622 103.7352 103.8724 103.9910 104.1487 104.3711 104.5583 104.6721 104.7724 104.9919 105.1750 105.3555 105.8064 105.9774 106.0108 106.1096 106.3062 106.9047 106.9721 107.2669 107.3211 107.4749 107.8173 107.9345 107.9691 108.1893 108.3282 108.4595 108.5238 108.6766 108.8593 108.9047 109.1318 109.1726 109.4471 109.5295 109.6757 109.7167 110.0289 110.1788 110.3771 110.5148 110.7125 110.8666 110.9396 111.0591 111.2141 111.4169 111.4734 111.5398 111.7441 111.9081 112.0440 112.2467 112.3459 112.4061 112.6506 112.7685 112.9681 113.1381 113.2190 113.3711 113.4276 113.6670 113.8352 113.9555 114.0141 114.4148 114.5065 114.6812 114.7610 114.8262 114.8857 115.1774 115.2778 115.4112 115.6323 115.6954 115.7744 116.0766 116.1842 116.4297 116.6469 116.7758 116.8606 116.8958 117.0108 117.1803 117.3071 117.5883 117.7105 117.7960 117.9013 118.0474 118.2003 118.3450 118.5859 118.6996 119.0166 119.2680 119.4123 119.5120 119.6189 119.8967 120.0465 120.1800 120.2517 120.4490 120.6365 120.8092 120.9599 121.1904 121.4842 121.6806 121.8294 121.9675 122.0554 122.2635 122.5586 122.6310 122.7343 123.1486 123.2143 123.3175 123.3859 123.6974 123.9115 124.1646 124.3743 124.5126 124.9321 125.3913 125.4816 125.7813 126.0194 126.2687 126.5870 126.6469 127.0457 127.2485 127.3557 127.5565 127.9342 128.0295 128.1254 128.6417 128.7899 128.9741 129.2045 129.3236 129.3669 129.6168 129.7981 129.8809 130.1204 130.3232 130.5071 130.7495 130.9305 131.3312 131.5348 131.8077 131.9676 132.1842 132.3761 132.6723 132.7859 133.1493 133.1877 133.6185 133.6455 133.9601 134.0694 134.2246 134.3455 134.6510 134.7361 135.1340 135.3756 135.4522 135.5398 135.9070 136.1326 136.4487 136.6086 137.2397 137.4126 137.5816 137.7818 138.2454 138.5239 138.6535 138.8870 139.1609 139.3090 139.7027 140.1651 140.7049 140.8495 140.9179 141.1991 141.4090 141.8305 142.0651 142.2352 142.4439 142.8371 143.0000 143.1490 143.3157 143.7791 144.0000 144.1212 144.4786 144.7009 145.1910 145.4104 145.5557 145.8188 145.8873 146.0277 146.5297 147.1190 147.2276 147.3592 147.5748 147.8622 148.0807 148.3719 148.4710 148.7439 148.9158 148.9650 149.1204 149.3977 149.4547 149.4995 149.7914 149.9154 150.2410 150.2701 150.4325 150.5694 150.6737 150.8341 151.2378 151.2736 151.4779 151.7262 151.9610 152.4283 152.7006 152.7379 152.9062 153.1683 153.2567 153.3601 153.6138 153.8605 154.0792 154.4457 154.5663 154.7546 155.0441 155.1366 155.5097 155.9107 156.0934 156.5440 156.6902 156.8452 156.9067 157.0277 157.3252 157.5372 158.0320 158.1015 158.3827 158.5833 158.7945 158.8525 159.1474 159.1649 159.7634 159.8120 160.3431 160.5881 160.9289 161.4904 161.6066 161.7200 162.7776 163.4907 164.2834 164.8133 168.5034 172.1305 172.6394 172.9617 176.5999 178.0574 179.4069 182.2347 185.4750 186.3810 187.8478 192.8731 193.2864 195.7500 199.0541 204.6591 206.7794 625.2385 629.8085 634.0606 634.4658 636.4775 637.6530 639.3796 640.0886 640.2997 642.0928 643.0729 643.6514 646.3937 646.4017 648.7350 648.9647 651.4506 1198.7368 1209.4988</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">-0.298594 -0.515846 0.109307 -0.186703 -0.125942 -0.195036 0.073394 -0.100287 -0.339693 -0.300819 -0.307594 -0.158119 -0.141518 0.008738 -0.261421 -0.178015 0.488895 0.039624 -0.254890 0.042497 0.075429 0.069769 0.070638 0.079015 0.073297 0.077758 0.034143 0.079849 0.093786 0.098302 0.097578 0.084581 0.081048 0.088531 0.089845 0.086918 0.092422 0.085449 0.126407 0.114630 0.105749 0.107926 0.106002 0.116775 0.086650 0.108929 0.086839 0.087587 0.096169</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">8.2986 8.5158 5.8907 6.1867 6.1259 6.1950 5.9266 6.1003 6.3397 6.3008 6.3076 6.1581 6.1415 5.9913 6.2614 6.1780 5.5111 5.9604 6.2549 0.9575 0.9246 0.9302 0.9294 0.9210 0.9267 0.9222 0.9659 0.9202 0.9062 0.9017 0.9024 0.9154 0.9190 0.9115 0.9102 0.9131 0.9076 0.9146 0.8736 0.8854 0.8943 0.8921 0.8940 0.8832 0.9133 0.8911 0.9132 0.9124 0.9038</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">-0.2986 -0.5158 0.1093 -0.1867 -0.1259 -0.1950 0.0734 -0.1003 -0.3397 -0.3008 -0.3076 -0.1581 -0.1415 0.0087 -0.2614 -0.1780 0.4889 0.0396 -0.2549 0.0425 0.0754 0.0698 0.0706 0.0790 0.0733 0.0778 0.0341 0.0798 0.0938 0.0983 0.0976 0.0846 0.0810 0.0885 0.0898 0.0869 0.0924 0.0854 0.1264 0.1146 0.1057 0.1079 0.1060 0.1168 0.0867 0.1089 0.0868 0.0876 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1133 1.9786 3.7506 3.8942 3.8664 3.9150 3.7813 3.9094 3.9500 3.9279 3.9336 3.8901 3.9167 3.7091 3.9227 3.7688 4.1448 3.8484 3.9141 1.0233 1.0116 1.0080 1.0025 1.0109 1.0090 1.0102 1.0159 1.0164 1.0066 1.0021 1.0028 1.0031 1.0038 1.0042 1.0047 1.0006 1.0053 1.0024 1.0042 1.0236 0.9957 0.9960 1.0350 1.0330 1.0121 0.9957 1.0145 1.0044 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1133 1.9786 3.7506 3.8942 3.8664 3.9150 3.7813 3.9094 3.9500 3.9279 3.9336 3.8901 3.9167 3.7091 3.9227 3.7688 4.1448 3.8484 3.9141 1.0233 1.0116 1.0080 1.0025 1.0109 1.0090 1.0102 1.0159 1.0164 1.0066 1.0021 1.0028 1.0031 1.0038 1.0042 1.0047 1.0006 1.0053 1.0024 1.0042 1.0236 0.9957 0.9960 1.0350 1.0330 1.0121 0.9957 1.0145 1.0044 1.0069</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">1.1943 0.8642 1.8130 0.9467 0.9170 0.9115 1.0144 0.9071 1.0126 1.0011 0.9365 1.0169 1.0060 0.9367 1.0097 1.0060 0.9333 0.9366 1.0098 0.9563 1.0087 0.9971 0.9984 0.9959 0.9896 0.9900 0.9994 1.0012 0.9936 0.9989 0.9881 1.8604 0.9647 1.0689 0.9698 0.9384 1.6628 0.9831 0.9830 0.9921 1.0967 0.9839 0.9543 0.9963 0.9813 0.9912 0.9868 0.9833</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">-0.019130205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434218874969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.08445 28.57768 -0.50677 23.43172 -22.39398 1.03774 -3.12911 2.75712 -0.37199</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08397</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
