<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.482934"
                        y3="-0.942683"
                        z3="1.170639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.215674"
                        y3="-1.60711"
                        z3="-0.947498"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.16426"
                        y3="-0.219255"
                        z3="0.060627"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.321087"
                        y3="0.974422"
                        z3="0.534777"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.265606"
                        y3="1.468581"
                        z3="-0.451182"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.374664"
                        y3="2.548713"
                        z3="0.153278"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.240765"
                        y3="3.038781"
                        z3="-0.751084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.516357"
                        y3="-1.572152"
                        z3="0.418719"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.565273"
                        y3="-0.166855"
                        z3="0.661006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.406392"
                        y3="4.28683"
                        z3="-0.160259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.814911"
                        y3="1.96095"
                        z3="-0.982537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.189785"
                        y3="-1.788294"
                        z3="-0.221397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.023411"
                        y3="-1.78328"
                        z3="0.432554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.28942"
                        y3="-1.840112"
                        z3="-0.204094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.338124"
                        y3="-2.16534"
                        z3="-1.663432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.351205"
                        y3="-1.525132"
                        z3="0.569291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.746835"
                        y3="-1.381366"
                        z3="0.147332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.875553"
                        y3="-0.682159"
                        z3="0.958119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.114938"
                        y3="0.656178"
                        z3="0.296361"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.263275"
                        y3="-0.166954"
                        z3="-1.030505"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.841436"
                        y3="0.715883"
                        z3="1.486548"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.987711"
                        y3="1.812706"
                        z3="0.763892"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.764732"
                        y3="1.863709"
                        z3="-1.342776"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.654041"
                        y3="0.632966"
                        z3="-0.794369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.000885"
                        y3="3.402931"
                        z3="0.435096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.938585"
                        y3="2.176169"
                        z3="1.088707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.672052"
                        y3="3.309373"
                        z3="-1.722752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.195299"
                        y3="-2.370517"
                        z3="0.100214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.42738"
                        y3="-1.644315"
                        z3="1.507072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.527832"
                        y3="-0.183634"
                        z3="1.753225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.088339"
                        y3="0.74427"
                        z3="0.365171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.173587"
                        y3="-1.014779"
                        z3="0.339804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.834999"
                        y3="4.07947"
                        z3="0.82398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.317165"
                        y3="5.095662"
                        z3="-0.039195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.212631"
                        y3="4.660876"
                        z3="-0.794833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.271175"
                        y3="1.651837"
                        z3="-0.037879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.405108"
                        y3="1.069016"
                        z3="-1.458875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.616895"
                        y3="2.327163"
                        z3="-1.626991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.202234"
                        y3="-1.903217"
                        z3="-1.301649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.029231"
                        y3="-1.64125"
                        z3="1.509888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.280383"
                        y3="-3.037052"
                        z3="-1.879522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.340385"
                        y3="-2.362638"
                        z3="-2.022691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.070367"
                        y3="-1.336791"
                        z3="-2.247328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.164189"
                        y3="-1.295315"
                        z3="1.612127"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.333888"
                        y3="-1.493289"
                        z3="0.389476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.310679"
                        y3="-0.693499"
                        z3="1.956888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.658276"
                        y3="1.467138"
                        z3="0.864877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.188417"
                        y3="0.845482"
                        z3="0.25497"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.733337"
                        y3="0.690366"
                        z3="-0.723449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4829,-.9427,1.1706;3.2157,-1.6071,-.9475;-4.1643,-.2193,.0606;-3.3211,.9744,.5348;-2.2656,1.4686,-.4512;-1.3747,2.5487,.1533;-.2408,3.0388,-.7511;-3.5164,-1.5722,.4187;-5.5653,-.1669,.661;.4064,4.2868,-.1603;.8149,1.9609,-.9825;-2.1898,-1.7883,-.2214;-1.0234,-1.7833,.4326;.2894,-1.8401,-.2041;.3381,-2.1653,-1.6634;1.3512,-1.5251,.5693;2.7468,-1.3814,.1473;4.8756,-.6822,.9581;5.1149,.6562,.2964;-4.2633,-.167,-1.0305;-2.8414,.7159,1.4865;-3.9877,1.8127,.7639;-2.7647,1.8637,-1.3428;-1.654,.633,-.7944;-2.0009,3.4029,.4351;-.9386,2.1762,1.0887;-.6721,3.3094,-1.7228;-4.1953,-2.3705,.1002;-3.4274,-1.6443,1.5071;-5.5278,-.1836,1.7532;-6.0883,.7443,.3652;-6.1736,-1.0148,.3398;.835,4.0795,.824;-.3172,5.0957,-.0392;1.2126,4.6609,-.7948;1.2712,1.6518,-.0379;.4051,1.069,-1.4589;1.6169,2.3272,-1.627;-2.2022,-1.9032,-1.3016;-1.0292,-1.6413,1.5099;-.2804,-3.0371,-1.8795;1.3404,-2.3626,-2.0227;-.0704,-1.3368,-2.2473;1.1642,-1.2953,1.6121;5.3339,-1.4933,.3895;5.3107,-.6935,1.9569;4.6583,1.4671,.8649;6.1884,.8455,.255;4.7333,.6904,-.7234;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.6114202896 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.735e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.294 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="3.48293385"
                                 y3="-0.94268259"
                                 z3="1.17063851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.21567375"
                                 y3="-1.60711047"
                                 z3="-0.94749835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.16425987"
                                 y3="-0.21925532"
                                 z3="0.06062725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.32108682"
                                 y3="0.97442164"
                                 z3="0.53477717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.26560583"
                                 y3="1.468581"
                                 z3="-0.45118208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.37466372"
                                 y3="2.54871253"
                                 z3="0.15327833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.24076491"
                                 y3="3.03878118"
                                 z3="-0.75108391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51635735"
                                 y3="-1.5721523"
                                 z3="0.41871862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.56527342"
                                 y3="-0.16685523"
                                 z3="0.66100649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40639239"
                                 y3="4.28683032"
                                 z3="-0.16025875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81491121"
                                 y3="1.96094958"
                                 z3="-0.98253748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.18978502"
                                 y3="-1.78829415"
                                 z3="-0.22139672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02341143"
                                 y3="-1.78328037"
                                 z3="0.43255432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28942037"
                                 y3="-1.84011156"
                                 z3="-0.20409375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33812376"
                                 y3="-2.16533986"
                                 z3="-1.66343162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35120514"
                                 y3="-1.52513167"
                                 z3="0.56929053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74683467"
                                 y3="-1.3813661"
                                 z3="0.14733241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.87555254"
                                 y3="-0.68215883"
                                 z3="0.95811907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.11493838"
                                 y3="0.65617767"
                                 z3="0.29636084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.2632749"
                                 y3="-0.16695431"
                                 z3="-1.03050468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.8414364"
                                 y3="0.71588346"
                                 z3="1.48654759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.98771092"
                                 y3="1.81270555"
                                 z3="0.76389172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.76473224"
                                 y3="1.86370862"
                                 z3="-1.3427764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.65404074"
                                 y3="0.63296559"
                                 z3="-0.79436905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0008849"
                                 y3="3.40293131"
                                 z3="0.43509573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.93858497"
                                 y3="2.17616945"
                                 z3="1.08870691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.67205242"
                                 y3="3.30937286"
                                 z3="-1.72275188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.19529854"
                                 y3="-2.37051663"
                                 z3="0.10021422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.4273801"
                                 y3="-1.64431481"
                                 z3="1.5070716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.52783229"
                                 y3="-0.18363421"
                                 z3="1.75322537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.08833915"
                                 y3="0.74427028"
                                 z3="0.36517072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.17358724"
                                 y3="-1.01477913"
                                 z3="0.3398041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.83499925"
                                 y3="4.07946987"
                                 z3="0.82397957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31716544"
                                 y3="5.09566211"
                                 z3="-0.039195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.21263114"
                                 y3="4.6608756"
                                 z3="-0.7948329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.27117463"
                                 y3="1.65183733"
                                 z3="-0.0378792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40510834"
                                 y3="1.06901586"
                                 z3="-1.45887547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61689515"
                                 y3="2.32716277"
                                 z3="-1.62699086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.2022338"
                                 y3="-1.90321652"
                                 z3="-1.30164887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.02923069"
                                 y3="-1.64124953"
                                 z3="1.50988766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.28038306"
                                 y3="-3.03705187"
                                 z3="-1.87952246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.34038546"
                                 y3="-2.36263813"
                                 z3="-2.02269128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.07036687"
                                 y3="-1.33679088"
                                 z3="-2.2473275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16418868"
                                 y3="-1.2953154"
                                 z3="1.6121269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.33388751"
                                 y3="-1.49328938"
                                 z3="0.38947639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.31067925"
                                 y3="-0.69349875"
                                 z3="1.95688845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.65827566"
                                 y3="1.46713771"
                                 z3="0.86487729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.18841746"
                                 y3="0.84548193"
                                 z3="0.25497026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.73333677"
                                 y3="0.69036585"
                                 z3="-0.72344859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4829,-.9427,1.1706;3.2157,-1.6071,-.9475;-4.1643,-.2193,.0606;-3.3211,.9744,.5348;-2.2656,1.4686,-.4512;-1.3747,2.5487,.1533;-.2408,3.0388,-.7511;-3.5164,-1.5722,.4187;-5.5653,-.1669,.661;.4064,4.2868,-.1603;.8149,1.9609,-.9825;-2.1898,-1.7883,-.2214;-1.0234,-1.7833,.4326;.2894,-1.8401,-.2041;.3381,-2.1653,-1.6634;1.3512,-1.5251,.5693;2.7468,-1.3814,.1473;4.8756,-.6822,.9581;5.1149,.6562,.2964;-4.2633,-.167,-1.0305;-2.8414,.7159,1.4865;-3.9877,1.8127,.7639;-2.7647,1.8637,-1.3428;-1.654,.633,-.7944;-2.0009,3.4029,.4351;-.9386,2.1762,1.0887;-.6721,3.3094,-1.7228;-4.1953,-2.3705,.1002;-3.4274,-1.6443,1.5071;-5.5278,-.1836,1.7532;-6.0883,.7443,.3652;-6.1736,-1.0148,.3398;.835,4.0795,.824;-.3172,5.0957,-.0392;1.2126,4.6609,-.7948;1.2712,1.6518,-.0379;.4051,1.069,-1.4589;1.6169,2.3272,-1.627;-2.2022,-1.9032,-1.3016;-1.0292,-1.6412,1.5099;-.2804,-3.0371,-1.8795;1.3404,-2.3626,-2.0227;-.0704,-1.3368,-2.2473;1.1642,-1.2953,1.6121;5.3339,-1.4933,.3895;5.3107,-.6935,1.9569;4.6583,1.4671,.8649;6.1884,.8455,.255;4.7333,.6904,-.7234;</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="3.482934"
                        y3="-0.942683"
                        z3="1.170639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.215674"
                        y3="-1.60711"
                        z3="-0.947498"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.16426"
                        y3="-0.219255"
                        z3="0.060627"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.321087"
                        y3="0.974422"
                        z3="0.534777"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.265606"
                        y3="1.468581"
                        z3="-0.451182"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.374664"
                        y3="2.548713"
                        z3="0.153278"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.240765"
                        y3="3.038781"
                        z3="-0.751084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.516357"
                        y3="-1.572152"
                        z3="0.418719"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.565273"
                        y3="-0.166855"
                        z3="0.661006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.406392"
                        y3="4.28683"
                        z3="-0.160259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.814911"
                        y3="1.96095"
                        z3="-0.982537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.189785"
                        y3="-1.788294"
                        z3="-0.221397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.023411"
                        y3="-1.78328"
                        z3="0.432554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.28942"
                        y3="-1.840112"
                        z3="-0.204094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.338124"
                        y3="-2.16534"
                        z3="-1.663432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.351205"
                        y3="-1.525132"
                        z3="0.569291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.746835"
                        y3="-1.381366"
                        z3="0.147332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.875553"
                        y3="-0.682159"
                        z3="0.958119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.114938"
                        y3="0.656178"
                        z3="0.296361"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.263275"
                        y3="-0.166954"
                        z3="-1.030505"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.841436"
                        y3="0.715883"
                        z3="1.486548"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.987711"
                        y3="1.812706"
                        z3="0.763892"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.764732"
                        y3="1.863709"
                        z3="-1.342776"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.654041"
                        y3="0.632966"
                        z3="-0.794369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.000885"
                        y3="3.402931"
                        z3="0.435096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.938585"
                        y3="2.176169"
                        z3="1.088707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.672052"
                        y3="3.309373"
                        z3="-1.722752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.195299"
                        y3="-2.370517"
                        z3="0.100214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.42738"
                        y3="-1.644315"
                        z3="1.507072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.527832"
                        y3="-0.183634"
                        z3="1.753225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.088339"
                        y3="0.74427"
                        z3="0.365171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.173587"
                        y3="-1.014779"
                        z3="0.339804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.834999"
                        y3="4.07947"
                        z3="0.82398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.317165"
                        y3="5.095662"
                        z3="-0.039195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.212631"
                        y3="4.660876"
                        z3="-0.794833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.271175"
                        y3="1.651837"
                        z3="-0.037879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.405108"
                        y3="1.069016"
                        z3="-1.458875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.616895"
                        y3="2.327163"
                        z3="-1.626991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.202234"
                        y3="-1.903217"
                        z3="-1.301649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.029231"
                        y3="-1.64125"
                        z3="1.509888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.280383"
                        y3="-3.037052"
                        z3="-1.879522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.340385"
                        y3="-2.362638"
                        z3="-2.022691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.070367"
                        y3="-1.336791"
                        z3="-2.247328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.164189"
                        y3="-1.295315"
                        z3="1.612127"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.333888"
                        y3="-1.493289"
                        z3="0.389476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.310679"
                        y3="-0.693499"
                        z3="1.956888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.658276"
                        y3="1.467138"
                        z3="0.864877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.188417"
                        y3="0.845482"
                        z3="0.25497"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.733337"
                        y3="0.690366"
                        z3="-0.723449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4829,-.9427,1.1706;3.2157,-1.6071,-.9475;-4.1643,-.2193,.0606;-3.3211,.9744,.5348;-2.2656,1.4686,-.4512;-1.3747,2.5487,.1533;-.2408,3.0388,-.7511;-3.5164,-1.5722,.4187;-5.5653,-.1669,.661;.4064,4.2868,-.1603;.8149,1.9609,-.9825;-2.1898,-1.7883,-.2214;-1.0234,-1.7833,.4326;.2894,-1.8401,-.2041;.3381,-2.1653,-1.6634;1.3512,-1.5251,.5693;2.7468,-1.3814,.1473;4.8756,-.6822,.9581;5.1149,.6562,.2964;-4.2633,-.167,-1.0305;-2.8414,.7159,1.4865;-3.9877,1.8127,.7639;-2.7647,1.8637,-1.3428;-1.654,.633,-.7944;-2.0009,3.4029,.4351;-.9386,2.1762,1.0887;-.6721,3.3094,-1.7228;-4.1953,-2.3705,.1002;-3.4274,-1.6443,1.5071;-5.5278,-.1836,1.7532;-6.0883,.7443,.3652;-6.1736,-1.0148,.3398;.835,4.0795,.824;-.3172,5.0957,-.0392;1.2126,4.6609,-.7948;1.2712,1.6518,-.0379;.4051,1.069,-1.4589;1.6169,2.3272,-1.627;-2.2022,-1.9032,-1.3016;-1.0292,-1.6413,1.5099;-.2804,-3.0371,-1.8795;1.3404,-2.3626,-2.0227;-.0704,-1.3368,-2.2473;1.1642,-1.2953,1.6121;5.3339,-1.4933,.3895;5.3107,-.6935,1.9569;4.6583,1.4671,.8649;6.1884,.8455,.255;4.7333,.6904,-.7234;</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">2965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2119.1236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.5027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42558759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1494.61142029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2311.03700788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4074.72739949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1763.69039161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01664659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86584975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44026216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000197901065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000197901065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000395802129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.310747175457</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4863 -522.8580 -283.2195 -280.9642 -280.5974 -279.7940 -279.6311 -279.5469 -279.5387 -279.3974 -279.3738 -279.2671 -279.1993 -279.1056 -279.0541 -279.0307 -278.9980 -278.9183 -278.9008 -33.3853 -30.8425 -26.0679 -25.4574 -25.0201 -24.3402 -23.7958 -23.2302 -22.4354 -21.6203 -21.4216 -21.1670 -20.8708 -19.3729 -18.9607 -18.1966 -17.8703 -17.7577 -17.3516 -16.4922 -16.1417 -15.7006 -15.6556 -15.3839 -15.1189 -14.8237 -14.7309 -14.3257 -14.1772 -14.0775 -13.9301 -13.8399 -13.5502 -13.2410 -13.0562 -12.8271 -12.7600 -12.7030 -12.6273 -12.5820 -12.1477 -12.0899 -11.8809 -11.7872 -11.6928 -11.4862 -11.3064 -11.0801 -10.9339 -10.9132 -10.8786 -10.5442 -10.3704 -10.1597 -8.5223 0.3201 3.0579 3.1940 3.4780 3.5240 3.7731 3.9038 4.1917 4.3045 4.4382 4.6004 4.6459 4.7081 4.8624 4.9806 5.1764 5.2807 5.3408 5.3827 5.4375 5.4881 5.6988 5.7619 5.8326 5.8794 5.9783 6.1246 6.1974 6.2942 6.4850 6.5827 6.6050 6.8010 6.9415 6.9782 7.2653 7.3674 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42.9667 43.1005 43.3000 43.3756 43.4716 43.5882 43.7133 43.8111 43.9288 44.0137 44.1364 44.3928 44.4384 44.5340 44.6358 44.7926 44.9924 45.0495 45.2730 45.3526 45.4919 45.5871 45.8291 46.1245 46.2201 46.3905 46.4411 46.5227 46.6245 46.8600 46.9757 47.1306 47.2682 47.3860 47.6053 47.6884 47.7332 47.9088 48.2592 48.3312 48.5721 48.9501 49.1442 49.5069 49.6226 49.7298 50.1760 50.2798 50.4937 51.0335 51.2913 51.4861 51.6716 52.1647 52.5952 52.7769 53.2487 53.3884 53.6847 53.8227 54.2990 54.6663 54.9095 55.0873 55.3664 55.5933 55.7198 56.2218 56.7578 57.4534 57.7455 58.1641 58.3796 58.4331 58.6650 58.7015 59.0651 59.5116 59.7000 60.0435 60.1967 60.3117 60.6178 60.9018 61.1649 61.4133 61.6944 61.9844 62.1737 62.3973 62.7307 63.0493 63.4211 63.5378 64.2813 64.3877 64.5967 65.0078 65.2676 65.8342 66.0271 66.2527 66.5521 67.2278 68.0033 68.8170 68.9773 69.3400 69.4821 69.8949 70.1030 70.3993 70.5539 70.5858 70.9048 70.9629 71.2219 71.5847 71.6372 71.7848 72.1300 72.2205 72.3376 72.6587 72.8919 73.1089 73.2524 73.4922 73.6478 73.7439 73.9742 74.0452 74.3240 74.5271 74.6377 74.7942 75.1891 75.3621 75.5681 75.9272 76.1536 76.3667 76.4510 76.6230 77.0732 77.1779 77.3259 77.6737 78.0181 78.2111 78.4650 78.6644 78.8483 79.0199 79.1001 79.3851 79.4845 79.5020 79.6167 79.7454 80.0496 80.1009 80.3064 80.4052 80.5134 80.6885 80.8079 81.0151 81.0561 81.2493 81.3060 81.4256 81.5067 81.6444 81.8410 81.9663 82.1107 82.2055 82.4946 82.6084 82.7604 82.8244 83.0724 83.2267 83.3977 83.6103 83.7178 83.8806 83.9487 84.0901 84.1779 84.4713 84.6228 84.8680 84.8793 85.1074 85.2714 85.3921 85.4920 85.6469 85.6966 85.9707 86.1698 86.1891 86.2310 86.4022 86.4957 86.6507 86.9891 87.0776 87.1381 87.3930 87.4109 87.6420 87.7784 87.9662 88.1447 88.1908 88.3498 88.4474 88.6173 88.6596 88.8961 89.0181 89.1813 89.3128 89.3644 89.5507 89.6409 89.7292 89.7989 90.0016 90.3245 90.4417 90.5360 90.6463 90.8708 91.0480 91.1675 91.2040 91.4723 91.7087 91.9474 92.0046 92.3889 92.5446 92.6768 92.8397 92.9828 93.0766 93.3133 93.3640 93.4342 93.6015 93.9487 94.0500 94.1838 94.3991 94.4547 94.5249 94.7660 94.8806 95.0204 95.0794 95.3888 95.4536 95.5160 95.8201 96.0713 96.1248 96.5084 96.5829 96.6825 96.8647 97.1510 97.3675 97.4234 97.4830 97.5358 97.9268 98.0338 98.3190 98.3905 98.4657 98.8619 98.9052 98.9842 99.2069 99.2611 99.4551 99.6029 99.8004 99.8361 99.9653 100.1528 100.2040 100.3297 100.5508 100.7432 100.8618 100.9585 101.2138 101.2411 101.5473 101.7999 102.0687 102.1707 102.2224 102.4652 102.5539 102.8098 102.9033 102.9846 103.3283 103.3468 103.5234 103.9205 104.0366 104.0760 104.1734 104.4016 104.6734 104.8600 105.0541 105.4536 105.5385 105.7039 105.8079 105.9678 106.0926 106.7601 106.8292 106.9298 106.9954 107.1669 107.3811 107.6505 107.7260 108.0504 108.1882 108.5302 108.6550 108.8006 108.8106 108.9219 109.1276 109.1521 109.3698 109.6248 109.7415 109.8433 109.9688 110.1071 110.3831 110.4955 110.5402 110.6528 111.0037 111.0786 111.1181 111.3339 111.4114 111.6420 111.7000 111.9091 111.9866 112.0718 112.3049 112.3701 112.5513 112.7263 112.9334 113.0338 113.1950 113.2737 113.3386 113.5418 113.6948 113.8817 114.0416 114.1697 114.2854 114.3275 114.5256 114.6850 114.8263 115.0675 115.2324 115.3302 115.4424 115.6023 115.6805 115.9280 116.2202 116.3284 116.4526 116.5446 116.6692 116.6702 116.8515 117.1204 117.1527 117.3182 117.4666 117.6563 117.7052 117.9451 118.0498 118.1256 118.2603 118.4939 118.6999 118.8425 119.0461 119.4100 119.4624 119.5920 119.6735 119.9258 119.9957 120.2580 120.3993 120.6841 120.8785 121.0427 121.1174 121.3943 121.5212 121.7737 121.8568 121.9714 122.1658 122.3044 122.4747 122.6256 122.6404 122.7837 123.0091 123.0576 123.5281 123.5714 123.8382 124.1196 124.1616 124.4096 124.9217 125.2960 125.5221 125.9039 126.1746 126.4651 126.6601 126.7990 127.0869 127.1217 127.3020 127.4975 127.8106 127.9369 128.2575 128.2954 128.6066 128.9145 128.9681 129.2941 129.5866 129.6711 129.8354 130.1230 130.2719 130.3472 130.7769 130.8971 131.1657 131.4193 131.5814 131.8513 132.1696 132.4178 132.4928 132.7962 133.1218 133.3529 133.5861 133.9031 134.0602 134.1898 134.3003 134.4548 134.5456 134.7584 134.8881 135.0695 135.2722 135.5977 135.7091 136.1105 136.2280 136.4091 136.7173 137.1983 137.5743 137.9001 138.2320 138.3567 138.5220 138.7607 139.0692 139.3641 139.9153 140.1669 140.4655 140.6563 140.9096 141.1040 141.1467 141.6567 141.8402 142.1435 142.2935 142.6400 142.6696 142.7247 142.9834 143.1339 143.5209 143.8195 144.1223 144.3408 144.7150 144.8038 145.2809 145.4892 145.6962 145.8752 146.5355 146.5712 146.7004 147.1704 147.4323 147.5670 147.6773 147.8905 148.2434 148.4440 148.5607 148.8150 148.9946 149.2097 149.2972 149.7316 149.8103 149.9384 150.0312 150.2597 150.2960 150.5756 150.7055 150.8192 151.0055 151.5201 151.6118 151.6567 152.0139 152.1973 152.3712 152.5891 152.7297 152.8883 153.1026 153.4344 153.4532 153.6049 153.8438 154.1024 154.2636 154.3520 154.6205 154.9196 155.2482 155.4122 155.8389 155.9558 156.5298 156.6329 156.8013 156.9092 157.1436 157.4832 157.5312 157.9066 158.0120 158.1728 158.5072 158.7259 158.9147 158.9376 159.2293 159.7274 159.9893 160.1995 160.8358 161.3389 161.6178 161.8378 162.1790 163.0357 163.6030 164.1236 165.0073 168.7097 172.2913 172.7454 173.0778 176.7768 178.2446 179.5829 182.5128 185.7909 186.5317 188.1415 192.9988 193.5008 195.9839 199.3261 204.9770 206.9358 626.3085 630.9240 633.5397 634.2073 637.0210 637.8514 638.8649 640.3458 642.1113 642.6838 642.7370 643.7940 646.3689 646.4969 647.8919 649.2970 651.4688 1199.9862 1209.8514</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292611 -0.486819 0.080462 -0.185501 -0.115194 -0.161352 0.101273 -0.127737 -0.307977 -0.296868 -0.323205 -0.092079 -0.177003 0.010974 -0.268017 -0.197023 0.481319 0.037027 -0.258975 0.044336 0.067679 0.080835 0.071621 0.045448 0.073738 0.064049 0.023906 0.089133 0.080026 0.087512 0.089160 0.088867 0.081882 0.087232 0.089324 0.078718 0.085854 0.098589 0.129219 0.111609 0.111190 0.113082 0.106496 0.113085 0.087066 0.106483 0.087112 0.097048 0.089008</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2926 8.4868 5.9195 6.1855 6.1152 6.1614 5.8987 6.1277 6.3080 6.2969 6.3232 6.0921 6.1770 5.9890 6.2680 6.1970 5.5187 5.9630 6.2590 0.9557 0.9323 0.9192 0.9284 0.9546 0.9263 0.9360 0.9761 0.9109 0.9200 0.9125 0.9108 0.9111 0.9181 0.9128 0.9107 0.9213 0.9141 0.9014 0.8708 0.8884 0.8888 0.8869 0.8935 0.8869 0.9129 0.8935 0.9129 0.9030 0.9110</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2926 -0.4868 0.0805 -0.1855 -0.1152 -0.1614 0.1013 -0.1277 -0.3080 -0.2969 -0.3232 -0.0921 -0.1770 0.0110 -0.2680 -0.1970 0.4813 0.0370 -0.2590 0.0443 0.0677 0.0808 0.0716 0.0454 0.0737 0.0640 0.0239 0.0891 0.0800 0.0875 0.0892 0.0889 0.0819 0.0872 0.0893 0.0787 0.0859 0.0986 0.1292 0.1116 0.1112 0.1131 0.1065 0.1131 0.0871 0.1065 0.0871 0.0970 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1082 2.0088 3.7454 3.9021 3.8551 3.8837 3.8118 3.9419 3.9413 3.9284 3.9551 3.8382 3.8948 3.6591 3.9083 3.7661 4.1428 3.8586 3.9095 1.0212 1.0096 1.0061 1.0165 1.0214 1.0104 1.0126 1.0180 1.0081 1.0125 0.9999 1.0038 1.0047 1.0025 1.0054 1.0053 1.0009 0.9968 1.0070 1.0009 1.0231 0.9991 1.0334 0.9930 1.0353 1.0118 0.9953 1.0040 1.0081 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1082 2.0088 3.7454 3.9021 3.8551 3.8837 3.8118 3.9419 3.9413 3.9284 3.9551 3.8382 3.8948 3.6591 3.9083 3.7661 4.1428 3.8586 3.9095 1.0212 1.0096 1.0061 1.0165 1.0214 1.0104 1.0126 1.0180 1.0081 1.0125 0.9999 1.0038 1.0047 1.0025 1.0054 1.0053 1.0009 0.9968 1.0070 1.0009 1.0231 0.9991 1.0334 0.9930 1.0353 1.0118 0.9953 1.0040 1.0081 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1798 0.8746 1.8424 0.9153 0.9103 0.9187 1.0176 0.9243 1.0067 1.0115 0.9232 0.9957 1.0233 0.9355 1.0071 1.0085 0.9366 0.9438 1.0128 0.9588 1.0000 1.0083 0.9893 1.0026 1.0030 0.9860 1.0001 1.0018 0.9882 0.9882 0.9999 1.8151 0.9791 1.0531 0.9877 0.9375 1.6468 0.9928 0.9910 0.9742 1.0867 1.0000 0.9520 0.9966 0.9822 0.9871 0.9847 0.9910</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023179385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448766974442</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.36903 12.36104 -1.00798 16.44760 -16.05309 0.39451 -1.59039 2.03887 0.44848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
