<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.269184"
                        y3="-1.065044"
                        z3="-0.160964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.679337"
                        y3="-0.735502"
                        z3="1.842536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.81593"
                        y3="-1.444138"
                        z3="-1.051452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.240018"
                        y3="-1.805116"
                        z3="0.34339"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.28325"
                        y3="-0.324511"
                        z3="0.482454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.042581"
                        y3="-0.978747"
                        z3="-0.106834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.158457"
                        y3="-2.657277"
                        z3="1.585894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.013705"
                        y3="-2.46254"
                        z3="-0.774215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.138537"
                        y3="0.546423"
                        z3="-0.362374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.783334"
                        y3="-0.916251"
                        z3="0.652275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.891232"
                        y3="1.834801"
                        z3="-0.613663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.587743"
                        y3="-0.919326"
                        z3="0.3667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.818944"
                        y3="2.660551"
                        z3="-1.450025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.686236"
                        y3="2.558276"
                        z3="-0.096669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.550599"
                        y3="-1.891683"
                        z3="-0.298844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.137976"
                        y3="0.449611"
                        z3="0.049759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.365509"
                        y3="0.369351"
                        z3="-0.484443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.741541"
                        y3="-1.037585"
                        z3="-0.665206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.37016"
                        y3="1.673846"
                        z3="0.375956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.282217"
                        y3="1.500292"
                        z3="-0.848841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.717919"
                        y3="2.259412"
                        z3="0.317101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.058834"
                        y3="2.883315"
                        z3="1.286028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.130422"
                        y3="0.030513"
                        z3="1.498633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.923016"
                        y3="-0.901737"
                        z3="-1.181557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.164872"
                        y3="-2.9436"
                        z3="1.898386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.69224"
                        y3="-2.14783"
                        z3="2.426287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.601285"
                        y3="-3.577124"
                        z3="1.396374"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.05199"
                        y3="-2.627694"
                        z3="-0.47839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.582733"
                        y3="-3.436168"
                        z3="-1.01514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.018834"
                        y3="-1.871198"
                        z3="-1.689977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.037716"
                        y3="0.102175"
                        z3="-0.779695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.574986"
                        y3="-1.061766"
                        z3="1.449767"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.121481"
                        y3="-2.306065"
                        z3="-1.215033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.838273"
                        y3="-2.728024"
                        z3="0.338107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.301715"
                        y3="3.067831"
                        z3="-2.322936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.676273"
                        y3="2.087683"
                        z3="-1.80377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.196107"
                        y3="3.518872"
                        z3="-0.887511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.095433"
                        y3="2.961527"
                        z3="-0.923733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.982688"
                        y3="3.416306"
                        z3="0.512754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.03171"
                        y3="1.932976"
                        z3="0.508495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.418386"
                        y3="1.687772"
                        z3="-0.160706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.908544"
                        y3="2.583546"
                        z3="0.119119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.132116"
                        y3="1.707198"
                        z3="1.441385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.158062"
                        y3="1.107953"
                        z3="-1.370763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.787855"
                        y3="2.176603"
                        z3="-1.551553"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.36517"
                        y3="3.434647"
                        z3="2.146625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.2692,-1.065,-.161;-.6793,-.7355,1.8425;4.8159,-1.4441,-1.0515;-3.24,-1.8051,.3434;-3.2832,-.3245,.4825;-2.0426,-.9787,-.1068;-3.1585,-2.6573,1.5859;-4.0137,-2.4625,-.7742;-4.1385,.5464,-.3624;-.7833,-.9163,.6523;-3.8912,1.8348,-.6137;1.5877,-.9193,.3667;-4.8189,2.6606,-1.45;-2.6862,2.5583,-.0967;2.5506,-1.8917,-.2988;2.138,.4496,.0498;3.3655,.3694,-.4844;3.7415,-1.0376,-.6652;1.3702,1.6738,.376;4.2822,1.5003,-.8488;4.7179,2.2594,.3171;5.0588,2.8833,1.286;-3.1304,.0305,1.4986;-1.923,-.9017,-1.1816;-4.1649,-2.9436,1.8984;-2.6922,-2.1478,2.4263;-2.6013,-3.5771,1.3964;-5.052,-2.6277,-.4784;-3.5827,-3.4362,-1.0151;-4.0188,-1.8712,-1.69;-5.0377,.1022,-.7797;1.575,-1.0618,1.4498;2.1215,-2.3061,-1.215;2.8383,-2.728,.3381;-4.3017,3.0678,-2.3229;-5.6763,2.0877,-1.8038;-5.1961,3.5189,-.8875;-2.0954,2.9615,-.9237;-2.9827,3.4163,.5128;-2.0317,1.933,.5085;.4184,1.6878,-.1607;1.9085,2.5835,.1191;1.1321,1.7072,1.4414;5.1581,1.108,-1.3708;3.7879,2.1766,-1.5516;5.3652,3.4346,2.1466;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768.6662712632 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.465e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.26918355"
                                 y3="-1.06504431"
                                 z3="-0.16096386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67933724"
                                 y3="-0.73550205"
                                 z3="1.84253554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.81592961"
                                 y3="-1.44413757"
                                 z3="-1.05145221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.24001792"
                                 y3="-1.80511633"
                                 z3="0.34338958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.28325012"
                                 y3="-0.32451079"
                                 z3="0.48245396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.04258116"
                                 y3="-0.97874749"
                                 z3="-0.10683404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.15845741"
                                 y3="-2.65727652"
                                 z3="1.5858942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.01370467"
                                 y3="-2.46253986"
                                 z3="-0.77421461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.13853676"
                                 y3="0.54642299"
                                 z3="-0.36237424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78333425"
                                 y3="-0.91625059"
                                 z3="0.6522755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.89123228"
                                 y3="1.83480135"
                                 z3="-0.61366274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58774311"
                                 y3="-0.91932616"
                                 z3="0.36670038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.81894357"
                                 y3="2.66055106"
                                 z3="-1.45002506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68623579"
                                 y3="2.55827641"
                                 z3="-0.09666917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55059887"
                                 y3="-1.89168305"
                                 z3="-0.29884361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13797565"
                                 y3="0.44961062"
                                 z3="0.0497592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.36550945"
                                 y3="0.36935084"
                                 z3="-0.48444337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.74154142"
                                 y3="-1.03758473"
                                 z3="-0.66520594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37016049"
                                 y3="1.67384551"
                                 z3="0.37595598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.2822165"
                                 y3="1.50029167"
                                 z3="-0.8488412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.71791936"
                                 y3="2.25941202"
                                 z3="0.31710099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.05883378"
                                 y3="2.88331515"
                                 z3="1.2860278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13042182"
                                 y3="0.03051258"
                                 z3="1.49863299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.92301575"
                                 y3="-0.90173748"
                                 z3="-1.18155667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.16487216"
                                 y3="-2.94360014"
                                 z3="1.89838639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.69223996"
                                 y3="-2.1478301"
                                 z3="2.42628666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.60128535"
                                 y3="-3.57712431"
                                 z3="1.3963737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.05199045"
                                 y3="-2.62769447"
                                 z3="-0.47838983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.58273319"
                                 y3="-3.43616831"
                                 z3="-1.01514035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.01883419"
                                 y3="-1.87119806"
                                 z3="-1.68997652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03771625"
                                 y3="0.10217505"
                                 z3="-0.77969528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.57498596"
                                 y3="-1.06176627"
                                 z3="1.44976695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.12148139"
                                 y3="-2.30606545"
                                 z3="-1.21503261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.83827303"
                                 y3="-2.72802383"
                                 z3="0.33810697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.30171482"
                                 y3="3.06783061"
                                 z3="-2.32293557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.67627333"
                                 y3="2.08768279"
                                 z3="-1.80377046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.19610684"
                                 y3="3.51887172"
                                 z3="-0.88751076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.09543293"
                                 y3="2.96152711"
                                 z3="-0.92373323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.98268843"
                                 y3="3.41630597"
                                 z3="0.51275392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03170987"
                                 y3="1.93297581"
                                 z3="0.5084948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.41838607"
                                 y3="1.68777197"
                                 z3="-0.16070566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.90854364"
                                 y3="2.58354557"
                                 z3="0.11911884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13211561"
                                 y3="1.7071984"
                                 z3="1.44138492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.15806191"
                                 y3="1.10795317"
                                 z3="-1.37076282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.78785521"
                                 y3="2.17660345"
                                 z3="-1.55155264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.36516976"
                                 y3="3.43464659"
                                 z3="2.14662484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.2692,-1.065,-.161;-.6793,-.7355,1.8425;4.8159,-1.4441,-1.0515;-3.24,-1.8051,.3434;-3.2833,-.3245,.4825;-2.0426,-.9787,-.1068;-3.1585,-2.6573,1.5859;-4.0137,-2.4625,-.7742;-4.1385,.5464,-.3624;-.7833,-.9163,.6523;-3.8912,1.8348,-.6137;1.5877,-.9193,.3667;-4.8189,2.6606,-1.45;-2.6862,2.5583,-.0967;2.5506,-1.8917,-.2988;2.138,.4496,.0498;3.3655,.3694,-.4844;3.7415,-1.0376,-.6652;1.3702,1.6738,.376;4.2822,1.5003,-.8488;4.7179,2.2594,.3171;5.0588,2.8833,1.286;-3.1304,.0305,1.4986;-1.923,-.9017,-1.1816;-4.1649,-2.9436,1.8984;-2.6922,-2.1478,2.4263;-2.6013,-3.5771,1.3964;-5.052,-2.6277,-.4784;-3.5827,-3.4362,-1.0151;-4.0188,-1.8712,-1.69;-5.0377,.1022,-.7797;1.575,-1.0618,1.4498;2.1215,-2.3061,-1.215;2.8383,-2.728,.3381;-4.3017,3.0678,-2.3229;-5.6763,2.0877,-1.8038;-5.1961,3.5189,-.8875;-2.0954,2.9615,-.9237;-2.9827,3.4163,.5128;-2.0317,1.933,.5085;.4184,1.6878,-.1607;1.9085,2.5835,.1191;1.1321,1.7072,1.4414;5.1581,1.108,-1.3708;3.7879,2.1766,-1.5516;5.3652,3.4346,2.1466;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.269184"
                        y3="-1.065044"
                        z3="-0.160964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.679337"
                        y3="-0.735502"
                        z3="1.842536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.81593"
                        y3="-1.444138"
                        z3="-1.051452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.240018"
                        y3="-1.805116"
                        z3="0.34339"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.28325"
                        y3="-0.324511"
                        z3="0.482454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.042581"
                        y3="-0.978747"
                        z3="-0.106834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.158457"
                        y3="-2.657277"
                        z3="1.585894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.013705"
                        y3="-2.46254"
                        z3="-0.774215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.138537"
                        y3="0.546423"
                        z3="-0.362374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.783334"
                        y3="-0.916251"
                        z3="0.652275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.891232"
                        y3="1.834801"
                        z3="-0.613663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.587743"
                        y3="-0.919326"
                        z3="0.3667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.818944"
                        y3="2.660551"
                        z3="-1.450025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.686236"
                        y3="2.558276"
                        z3="-0.096669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.550599"
                        y3="-1.891683"
                        z3="-0.298844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.137976"
                        y3="0.449611"
                        z3="0.049759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.365509"
                        y3="0.369351"
                        z3="-0.484443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.741541"
                        y3="-1.037585"
                        z3="-0.665206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.37016"
                        y3="1.673846"
                        z3="0.375956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.282217"
                        y3="1.500292"
                        z3="-0.848841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.717919"
                        y3="2.259412"
                        z3="0.317101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.058834"
                        y3="2.883315"
                        z3="1.286028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.130422"
                        y3="0.030513"
                        z3="1.498633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.923016"
                        y3="-0.901737"
                        z3="-1.181557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.164872"
                        y3="-2.9436"
                        z3="1.898386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.69224"
                        y3="-2.14783"
                        z3="2.426287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.601285"
                        y3="-3.577124"
                        z3="1.396374"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.05199"
                        y3="-2.627694"
                        z3="-0.47839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.582733"
                        y3="-3.436168"
                        z3="-1.01514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.018834"
                        y3="-1.871198"
                        z3="-1.689977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.037716"
                        y3="0.102175"
                        z3="-0.779695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.574986"
                        y3="-1.061766"
                        z3="1.449767"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.121481"
                        y3="-2.306065"
                        z3="-1.215033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.838273"
                        y3="-2.728024"
                        z3="0.338107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.301715"
                        y3="3.067831"
                        z3="-2.322936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.676273"
                        y3="2.087683"
                        z3="-1.80377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.196107"
                        y3="3.518872"
                        z3="-0.887511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.095433"
                        y3="2.961527"
                        z3="-0.923733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.982688"
                        y3="3.416306"
                        z3="0.512754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.03171"
                        y3="1.932976"
                        z3="0.508495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.418386"
                        y3="1.687772"
                        z3="-0.160706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.908544"
                        y3="2.583546"
                        z3="0.119119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.132116"
                        y3="1.707198"
                        z3="1.441385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.158062"
                        y3="1.107953"
                        z3="-1.370763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.787855"
                        y3="2.176603"
                        z3="-1.551553"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.36517"
                        y3="3.434647"
                        z3="2.146625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.2692,-1.065,-.161;-.6793,-.7355,1.8425;4.8159,-1.4441,-1.0515;-3.24,-1.8051,.3434;-3.2832,-.3245,.4825;-2.0426,-.9787,-.1068;-3.1585,-2.6573,1.5859;-4.0137,-2.4625,-.7742;-4.1385,.5464,-.3624;-.7833,-.9163,.6523;-3.8912,1.8348,-.6137;1.5877,-.9193,.3667;-4.8189,2.6606,-1.45;-2.6862,2.5583,-.0967;2.5506,-1.8917,-.2988;2.138,.4496,.0498;3.3655,.3694,-.4844;3.7415,-1.0376,-.6652;1.3702,1.6738,.376;4.2822,1.5003,-.8488;4.7179,2.2594,.3171;5.0588,2.8833,1.286;-3.1304,.0305,1.4986;-1.923,-.9017,-1.1816;-4.1649,-2.9436,1.8984;-2.6922,-2.1478,2.4263;-2.6013,-3.5771,1.3964;-5.052,-2.6277,-.4784;-3.5827,-3.4362,-1.0151;-4.0188,-1.8712,-1.69;-5.0377,.1022,-.7797;1.575,-1.0618,1.4498;2.1215,-2.3061,-1.215;2.8383,-2.728,.3381;-4.3017,3.0678,-2.3229;-5.6763,2.0877,-1.8038;-5.1961,3.5189,-.8875;-2.0954,2.9615,-.9237;-2.9827,3.4163,.5128;-2.0317,1.933,.5085;.4184,1.6878,-.1607;1.9085,2.5835,.1191;1.1321,1.7072,1.4414;5.1581,1.108,-1.3708;3.7879,2.1766,-1.5516;5.3652,3.4346,2.1466;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.1431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.9642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17232331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1768.66627126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2732.83859457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4821.78874561</scalar>
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109.3613 109.4605 109.7614 109.8441 110.0651 110.1626 110.4434 110.4774 110.5290 110.7498 110.9498 111.1437 111.2196 111.5069 111.6596 111.8524 111.9850 112.1193 112.2188 112.3286 112.4242 112.5039 112.7773 112.8376 113.0883 113.2147 113.6571 113.7193 113.7513 113.8971 114.1626 114.2476 114.5542 114.7595 114.9943 115.0577 115.1383 115.3273 115.4984 115.5522 115.5728 115.9102 115.9822 115.9923 116.2443 116.3003 116.5767 116.7427 116.9301 117.0328 117.0369 117.2039 117.3573 117.5676 117.7251 117.7954 117.8586 118.1108 118.1801 118.4075 118.4983 118.6964 118.9424 119.2067 119.3276 119.5609 119.6808 119.8618 119.9379 120.3133 120.4752 120.7062 120.8367 120.9640 121.1206 121.2137 121.7396 122.0781 122.2548 122.4632 122.6518 122.8097 123.2343 123.4482 123.6816 123.7369 123.9673 124.2496 124.4917 124.6966 125.0941 125.2045 125.3934 125.7115 126.0206 126.3304 126.5764 126.8021 126.9264 127.1520 127.9211 128.1438 128.2767 128.6776 129.0821 129.1496 129.3402 129.5966 129.7907 130.0361 130.4328 130.4544 130.5301 130.6654 131.0049 131.1418 131.3663 131.5147 131.5900 131.9207 132.1317 132.4912 133.1534 133.2872 133.4811 133.7081 133.8089 133.9379 134.2640 134.6597 135.0105 135.0912 135.3553 135.4335 135.7026 136.4046 137.0166 137.5798 137.8960 137.8995 138.4099 138.8713 139.0399 139.4058 139.7031 139.9815 140.5432 140.7031 140.7594 141.1832 141.3798 141.5320 141.6464 141.8569 142.1586 142.3137 142.5854 142.9153 143.0582 143.2604 143.4752 143.6095 143.6432 143.8806 143.9758 144.4835 144.5023 144.8019 144.8933 145.1060 145.2394 145.2969 145.6859 145.9501 146.0734 146.2697 146.4377 146.8036 146.9074 147.0096 147.3455 147.4667 147.8781 148.0785 148.2002 148.3863 148.5527 148.7842 149.0187 149.0711 149.4119 149.6211 149.6639 149.8169 150.0040 150.1798 150.3951 150.4809 150.6809 150.7973 151.2213 151.5622 151.6374 151.7959 152.0967 152.2226 152.5824 152.7527 152.9864 153.3945 153.6380 153.8671 154.2829 154.7936 155.0361 155.1927 155.8281 156.1666 156.8671 157.0743 157.3338 157.6442 157.8387 157.8602 158.2093 158.3146 158.9263 159.0961 159.1959 159.2998 159.6866 159.7572 160.1878 160.4920 160.6790 160.9336 161.3010 161.6428 162.0065 165.0022 166.4831 168.5561 169.0324 171.6681 172.2767 173.0015 175.8202 176.7342 177.9468 178.3411 179.5919 182.2174 182.8229 185.3350 185.7263 187.1262 188.5287 189.1252 192.9677 194.4504 194.9166 195.9966 196.6038 198.8948 205.0040 208.1010 614.5626 621.6793 625.9268 631.7150 633.9220 635.3204 639.2525 639.6911 640.0655 642.5789 643.0858 644.0964 645.0228 645.3889 648.0166 648.7112 650.6932 651.3418 651.4768 1198.6203 1201.6963 1213.3354</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.291317 -0.468545 -0.445289 0.151956 -0.025390 -0.086264 -0.273002 -0.291383 -0.293606 0.360588 -0.001564 0.247190 -0.228641 -0.247215 -0.135756 -0.017529 -0.089071 0.288874 -0.254471 -0.104949 -0.460828 0.049321 0.103530 0.090135 0.094569 0.092396 0.098712 0.100332 0.098169 0.091751 0.121817 0.106360 0.102085 0.097742 0.094320 0.089407 0.095172 0.099550 0.103265 0.070410 0.112404 0.101577 0.120802 0.110800 0.134240 0.287347</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2913 8.4685 8.4453 5.8480 6.0254 6.0863 6.2730 6.2914 6.2936 5.6394 6.0016 5.7528 6.2286 6.2472 6.1358 6.0175 6.0891 5.7111 6.2545 6.1049 6.4608 5.9507 0.8965 0.9099 0.9054 0.9076 0.9013 0.8997 0.9018 0.9082 0.8782 0.8936 0.8979 0.9023 0.9057 0.9106 0.9048 0.9005 0.8967 0.9296 0.8876 0.8984 0.8792 0.8892 0.8658 0.7127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2913 -0.4685 -0.4453 0.1520 -0.0254 -0.0863 -0.2730 -0.2914 -0.2936 0.3606 -0.0016 0.2472 -0.2286 -0.2472 -0.1358 -0.0175 -0.0891 0.2889 -0.2545 -0.1049 -0.4608 0.0493 0.1035 0.0901 0.0946 0.0924 0.0987 0.1003 0.0982 0.0918 0.1218 0.1064 0.1021 0.0977 0.0943 0.0894 0.0952 0.0995 0.1033 0.0704 0.1124 0.1016 0.1208 0.1108 0.1342 0.2873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1212 2.0319 2.0608 3.7145 3.8153 3.7964 3.8898 3.9126 3.8940 4.1886 3.6910 3.7641 3.9298 3.9466 3.9127 3.7043 3.5231 4.0603 3.9317 3.8776 3.8262 3.5295 1.0268 1.0344 1.0011 1.0180 0.9995 0.9989 1.0029 1.0011 1.0042 1.0324 1.0271 1.0254 0.9965 1.0064 0.9960 0.9964 1.0006 1.0140 1.0034 1.0051 1.0025 1.0206 0.9878 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1212 2.0319 2.0608 3.7145 3.8153 3.7964 3.8898 3.9126 3.8940 4.1886 3.6910 3.7641 3.9298 3.9466 3.9127 3.7043 3.5231 4.0603 3.9317 3.8776 3.8262 3.5295 1.0268 1.0344 1.0011 1.0180 0.9995 0.9989 1.0029 1.0011 1.0042 1.0324 1.0271 1.0254 0.9965 1.0064 0.9960 0.9964 1.0006 1.0140 1.0034 1.0051 1.0025 1.0206 0.9878 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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">1.1562 0.8189 1.8638 2.0038 0.9557 0.8593 0.9466 0.9219 0.8826 0.9660 1.0076 1.0287 1.0193 0.9904 0.9860 0.9943 0.9971 0.9899 0.9941 1.8510 0.9967 0.9622 0.9575 0.9213 0.9784 0.9746 0.9814 0.9993 0.9810 0.9842 0.9840 1.0042 1.0164 0.9761 0.9796 1.6649 0.9374 0.9925 0.9093 0.9708 1.0066 0.9780 1.1337 -0.1387 0.9885 0.9914 2.6664 0.9372</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022342146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194665456875</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.33389 26.19094 -2.14295 5.83420 -5.02935 0.80486 -1.94854 1.43142 -0.51712</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
