<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.973347"
                        y3="-0.645888"
                        z3="0.753565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.487935"
                        y3="-2.390493"
                        z3="-0.554911"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.006573"
                        y3="-0.272102"
                        z3="-0.003374"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.259092"
                        y3="0.893788"
                        z3="-0.65787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.72492"
                        y3="1.952096"
                        z3="0.301732"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.797491"
                        y3="2.963448"
                        z3="-0.3675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.396981"
                        y3="3.763302"
                        z3="-1.526206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.12343"
                        y3="-1.083465"
                        z3="0.959819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.272943"
                        y3="0.182214"
                        z3="0.712795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.632479"
                        y3="4.54753"
                        z3="-1.099948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.345598"
                        y3="4.698352"
                        z3="-2.113211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.875328"
                        y3="-1.582678"
                        z3="0.319407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.642977"
                        y3="-1.226231"
                        z3="0.698965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.598093"
                        y3="-1.690541"
                        z3="0.086659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.491657"
                        y3="-2.666995"
                        z3="-1.039577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.74675"
                        y3="-1.182353"
                        z3="0.587075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.109891"
                        y3="-1.500273"
                        z3="0.174318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.360722"
                        y3="-0.847139"
                        z3="0.503138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.881449"
                        y3="-2.007799"
                        z3="1.214142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.322177"
                        y3="-2.948765"
                        z3="1.816252"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.30778"
                        y3="-0.947226"
                        z3="-0.812581"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.424131"
                        y3="0.495772"
                        z3="-1.244661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.932326"
                        y3="1.362694"
                        z3="-1.38217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.555263"
                        y3="2.470704"
                        z3="0.789117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.16268"
                        y3="1.472563"
                        z3="1.108382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.909387"
                        y3="2.433873"
                        z3="-0.730095"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.438583"
                        y3="3.669049"
                        z3="0.390416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.695237"
                        y3="3.063559"
                        z3="-2.314889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.708136"
                        y3="-1.941352"
                        z3="1.30915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.881337"
                        y3="-0.490501"
                        z3="1.845583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.048032"
                        y3="0.810818"
                        z3="1.576642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.919416"
                        y3="0.755974"
                        z3="0.04619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.848415"
                        y3="-0.671882"
                        z3="1.074389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.397292"
                        y3="5.233617"
                        z3="-0.282083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.439243"
                        y3="3.895374"
                        z3="-0.76127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.024983"
                        y3="5.143298"
                        z3="-1.926238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.463327"
                        y3="4.147962"
                        z3="-2.446009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.734222"
                        y3="5.248042"
                        z3="-2.972553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.015712"
                        y3="5.432633"
                        z3="-1.374005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.012102"
                        y3="-2.262582"
                        z3="-0.516722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.535508"
                        y3="-0.537054"
                        z3="1.532106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.051489"
                        y3="-3.601043"
                        z3="-0.686245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.442218"
                        y3="-2.896284"
                        z3="-1.504142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.176112"
                        y3="-2.278235"
                        z3="-1.809156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.670377"
                        y3="-0.452377"
                        z3="1.384371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.853689"
                        y3="0.057046"
                        z3="0.85933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.563883"
                        y3="-0.932933"
                        z3="-0.566555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.717291"
                        y3="-3.780063"
                        z3="2.354976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.9733,-.6459,.7536;3.4879,-2.3905,-.5549;-4.0066,-.2721,-.0034;-3.2591,.8938,-.6579;-2.7249,1.9521,.3017;-1.7975,2.9634,-.3675;-2.397,3.7633,-1.5262;-3.1234,-1.0835,.9598;-5.2729,.1822,.7128;-3.6325,4.5475,-1.0999;-1.3456,4.6984,-2.1132;-1.8753,-1.5827,.3194;-.643,-1.2262,.699;.5981,-1.6905,.0867;.4917,-2.667,-1.0396;1.7468,-1.1824,.5871;3.1099,-1.5003,.1743;5.3607,-.8471,.5031;5.8814,-2.0078,1.2141;6.3222,-2.9488,1.8163;-4.3078,-.9472,-.8126;-2.4241,.4958,-1.2447;-3.9323,1.3627,-1.3822;-3.5553,2.4707,.7891;-2.1627,1.4726,1.1084;-.9094,2.4339,-.7301;-1.4386,3.669,.3904;-2.6952,3.0636,-2.3149;-3.7081,-1.9414,1.3092;-2.8813,-.4905,1.8456;-5.048,.8108,1.5766;-5.9194,.756,.0462;-5.8484,-.6719,1.0744;-3.3973,5.2336,-.2821;-4.4392,3.8954,-.7613;-4.025,5.1433,-1.9262;-.4633,4.148,-2.446;-1.7342,5.248,-2.9726;-1.0157,5.4326,-1.374;-2.0121,-2.2626,-.5167;-.5355,-.5371,1.5321;.0515,-3.601,-.6862;1.4422,-2.8963,-1.5041;-.1761,-2.2782,-1.8092;1.6704,-.4524,1.3844;5.8537,.057,.8593;5.5639,-.9329,-.5666;6.7173,-3.7801,2.355;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478.4008817812 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.599e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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="3.97334708"
                                 y3="-0.6458878"
                                 z3="0.75356547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48793506"
                                 y3="-2.390493"
                                 z3="-0.55491088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.00657256"
                                 y3="-0.27210238"
                                 z3="-0.0033744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.25909239"
                                 y3="0.89378766"
                                 z3="-0.6578704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72491976"
                                 y3="1.95209587"
                                 z3="0.30173248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79749072"
                                 y3="2.96344757"
                                 z3="-0.36749966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.39698074"
                                 y3="3.7633021"
                                 z3="-1.52620599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12343025"
                                 y3="-1.08346517"
                                 z3="0.95981897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.27294321"
                                 y3="0.18221396"
                                 z3="0.71279457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.63247927"
                                 y3="4.54752986"
                                 z3="-1.09994804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.34559818"
                                 y3="4.6983521"
                                 z3="-2.11321051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87532758"
                                 y3="-1.58267766"
                                 z3="0.31940669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64297687"
                                 y3="-1.2262313"
                                 z3="0.69896486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59809307"
                                 y3="-1.69054123"
                                 z3="0.08665876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49165745"
                                 y3="-2.666995"
                                 z3="-1.03957691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.74674977"
                                 y3="-1.18235263"
                                 z3="0.58707529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1098915"
                                 y3="-1.5002732"
                                 z3="0.17431758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36072169"
                                 y3="-0.84713918"
                                 z3="0.50313801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.88144897"
                                 y3="-2.0077988"
                                 z3="1.21414217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.32217655"
                                 y3="-2.94876546"
                                 z3="1.81625203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.30778005"
                                 y3="-0.94722628"
                                 z3="-0.81258138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.42413059"
                                 y3="0.49577167"
                                 z3="-1.24466059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.93232551"
                                 y3="1.36269352"
                                 z3="-1.38217047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.55526302"
                                 y3="2.47070363"
                                 z3="0.78911654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16268012"
                                 y3="1.47256256"
                                 z3="1.10838159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.90938664"
                                 y3="2.43387268"
                                 z3="-0.73009538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.43858312"
                                 y3="3.66904893"
                                 z3="0.39041601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.69523742"
                                 y3="3.06355946"
                                 z3="-2.31488856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.70813616"
                                 y3="-1.94135248"
                                 z3="1.30915008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.88133749"
                                 y3="-0.49050071"
                                 z3="1.84558252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.04803226"
                                 y3="0.81081817"
                                 z3="1.57664243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.91941634"
                                 y3="0.75597449"
                                 z3="0.04619011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.84841515"
                                 y3="-0.67188214"
                                 z3="1.07438904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.39729161"
                                 y3="5.23361719"
                                 z3="-0.282083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.43924346"
                                 y3="3.89537394"
                                 z3="-0.76126986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.02498346"
                                 y3="5.14329824"
                                 z3="-1.92623779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.46332658"
                                 y3="4.14796193"
                                 z3="-2.44600948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73422233"
                                 y3="5.24804174"
                                 z3="-2.97255319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01571176"
                                 y3="5.43263308"
                                 z3="-1.37400481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01210204"
                                 y3="-2.26258224"
                                 z3="-0.51672208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.53550843"
                                 y3="-0.53705437"
                                 z3="1.53210645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.05148882"
                                 y3="-3.60104281"
                                 z3="-0.6862453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44221764"
                                 y3="-2.89628394"
                                 z3="-1.50414223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17611206"
                                 y3="-2.27823506"
                                 z3="-1.80915622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.67037693"
                                 y3="-0.45237668"
                                 z3="1.38437108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.85368863"
                                 y3="0.05704633"
                                 z3="0.85932977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.56388345"
                                 y3="-0.93293287"
                                 z3="-0.566555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.71729123"
                                 y3="-3.78006306"
                                 z3="2.35497635">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.9733,-.6459,.7536;3.4879,-2.3905,-.5549;-4.0066,-.2721,-.0034;-3.2591,.8938,-.6579;-2.7249,1.9521,.3017;-1.7975,2.9634,-.3675;-2.397,3.7633,-1.5262;-3.1234,-1.0835,.9598;-5.2729,.1822,.7128;-3.6325,4.5475,-1.0999;-1.3456,4.6984,-2.1132;-1.8753,-1.5827,.3194;-.643,-1.2262,.699;.5981,-1.6905,.0867;.4917,-2.667,-1.0396;1.7467,-1.1824,.5871;3.1099,-1.5003,.1743;5.3607,-.8471,.5031;5.8814,-2.0078,1.2141;6.3222,-2.9488,1.8163;-4.3078,-.9472,-.8126;-2.4241,.4958,-1.2447;-3.9323,1.3627,-1.3822;-3.5553,2.4707,.7891;-2.1627,1.4726,1.1084;-.9094,2.4339,-.7301;-1.4386,3.669,.3904;-2.6952,3.0636,-2.3149;-3.7081,-1.9414,1.3092;-2.8813,-.4905,1.8456;-5.048,.8108,1.5766;-5.9194,.756,.0462;-5.8484,-.6719,1.0744;-3.3973,5.2336,-.2821;-4.4392,3.8954,-.7613;-4.025,5.1433,-1.9262;-.4633,4.148,-2.446;-1.7342,5.248,-2.9726;-1.0157,5.4326,-1.374;-2.0121,-2.2626,-.5167;-.5355,-.5371,1.5321;.0515,-3.601,-.6862;1.4422,-2.8963,-1.5041;-.1761,-2.2782,-1.8092;1.6704,-.4524,1.3844;5.8537,.057,.8593;5.5639,-.9329,-.5666;6.7173,-3.7801,2.355;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.973347"
                        y3="-0.645888"
                        z3="0.753565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.487935"
                        y3="-2.390493"
                        z3="-0.554911"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.006573"
                        y3="-0.272102"
                        z3="-0.003374"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.259092"
                        y3="0.893788"
                        z3="-0.65787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.72492"
                        y3="1.952096"
                        z3="0.301732"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.797491"
                        y3="2.963448"
                        z3="-0.3675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.396981"
                        y3="3.763302"
                        z3="-1.526206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.12343"
                        y3="-1.083465"
                        z3="0.959819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.272943"
                        y3="0.182214"
                        z3="0.712795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.632479"
                        y3="4.54753"
                        z3="-1.099948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.345598"
                        y3="4.698352"
                        z3="-2.113211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.875328"
                        y3="-1.582678"
                        z3="0.319407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.642977"
                        y3="-1.226231"
                        z3="0.698965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.598093"
                        y3="-1.690541"
                        z3="0.086659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.491657"
                        y3="-2.666995"
                        z3="-1.039577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.74675"
                        y3="-1.182353"
                        z3="0.587075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.109891"
                        y3="-1.500273"
                        z3="0.174318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.360722"
                        y3="-0.847139"
                        z3="0.503138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.881449"
                        y3="-2.007799"
                        z3="1.214142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.322177"
                        y3="-2.948765"
                        z3="1.816252"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.30778"
                        y3="-0.947226"
                        z3="-0.812581"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.424131"
                        y3="0.495772"
                        z3="-1.244661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.932326"
                        y3="1.362694"
                        z3="-1.38217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.555263"
                        y3="2.470704"
                        z3="0.789117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.16268"
                        y3="1.472563"
                        z3="1.108382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.909387"
                        y3="2.433873"
                        z3="-0.730095"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.438583"
                        y3="3.669049"
                        z3="0.390416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.695237"
                        y3="3.063559"
                        z3="-2.314889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.708136"
                        y3="-1.941352"
                        z3="1.30915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.881337"
                        y3="-0.490501"
                        z3="1.845583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.048032"
                        y3="0.810818"
                        z3="1.576642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.919416"
                        y3="0.755974"
                        z3="0.04619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.848415"
                        y3="-0.671882"
                        z3="1.074389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.397292"
                        y3="5.233617"
                        z3="-0.282083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.439243"
                        y3="3.895374"
                        z3="-0.76127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.024983"
                        y3="5.143298"
                        z3="-1.926238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.463327"
                        y3="4.147962"
                        z3="-2.446009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.734222"
                        y3="5.248042"
                        z3="-2.972553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.015712"
                        y3="5.432633"
                        z3="-1.374005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.012102"
                        y3="-2.262582"
                        z3="-0.516722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.535508"
                        y3="-0.537054"
                        z3="1.532106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.051489"
                        y3="-3.601043"
                        z3="-0.686245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.442218"
                        y3="-2.896284"
                        z3="-1.504142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.176112"
                        y3="-2.278235"
                        z3="-1.809156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.670377"
                        y3="-0.452377"
                        z3="1.384371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.853689"
                        y3="0.057046"
                        z3="0.85933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.563883"
                        y3="-0.932933"
                        z3="-0.566555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.717291"
                        y3="-3.780063"
                        z3="2.354976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.9733,-.6459,.7536;3.4879,-2.3905,-.5549;-4.0066,-.2721,-.0034;-3.2591,.8938,-.6579;-2.7249,1.9521,.3017;-1.7975,2.9634,-.3675;-2.397,3.7633,-1.5262;-3.1234,-1.0835,.9598;-5.2729,.1822,.7128;-3.6325,4.5475,-1.0999;-1.3456,4.6984,-2.1132;-1.8753,-1.5827,.3194;-.643,-1.2262,.699;.5981,-1.6905,.0867;.4917,-2.667,-1.0396;1.7468,-1.1824,.5871;3.1099,-1.5003,.1743;5.3607,-.8471,.5031;5.8814,-2.0078,1.2141;6.3222,-2.9488,1.8163;-4.3078,-.9472,-.8126;-2.4241,.4958,-1.2447;-3.9323,1.3627,-1.3822;-3.5553,2.4707,.7891;-2.1627,1.4726,1.1084;-.9094,2.4339,-.7301;-1.4386,3.669,.3904;-2.6952,3.0636,-2.3149;-3.7081,-1.9414,1.3092;-2.8813,-.4905,1.8456;-5.048,.8108,1.5766;-5.9194,.756,.0462;-5.8484,-.6719,1.0744;-3.3973,5.2336,-.2821;-4.4392,3.8954,-.7613;-4.025,5.1433,-1.9262;-.4633,4.148,-2.446;-1.7342,5.248,-2.9726;-1.0157,5.4326,-1.374;-2.0121,-2.2626,-.5167;-.5355,-.5371,1.5321;.0515,-3.601,-.6862;1.4422,-2.8963,-1.5041;-.1761,-2.2782,-1.8092;1.6704,-.4524,1.3844;5.8537,.057,.8593;5.5639,-.9329,-.5666;6.7173,-3.7801,2.355;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2163.0801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.6385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23275208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1478.40088178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2331.63363386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4091.27680963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1759.64317577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02674872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39113843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15838635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000208645337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000208645337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000417290675</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613484389043</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8410 -523.1511 -283.4685 -281.8329 -280.7139 -280.0509 -279.8319 -279.7748 -279.7205 -279.5615 -279.4761 -279.3304 -279.3202 -279.3024 -279.0375 -279.0351 -279.0232 -278.9392 -278.8965 -278.8904 -33.7200 -31.1568 -26.1229 -25.5193 -25.0397 -24.8417 -23.9324 -23.2558 -22.9896 -22.1395 -21.5529 -21.4320 -21.2018 -19.9918 -19.4615 -18.6651 -18.0149 -17.4970 -17.3951 -17.2103 -16.6535 -16.4494 -16.2578 -15.6783 -15.4788 -15.3526 -14.9977 -14.6953 -14.6111 -14.2938 -14.0424 -13.9585 -13.8328 -13.7538 -13.2660 -13.0600 -12.9562 -12.7916 -12.7726 -12.4937 -12.3502 -12.0983 -12.0109 -11.6643 -11.5092 -11.4897 -11.2069 -11.0908 -10.8909 -10.7894 -10.6710 -10.5231 -10.4478 -10.3689 -10.1538 -8.6441 0.1835 2.5676 3.0928 3.1354 3.1991 3.5052 3.5942 3.7306 3.9086 4.3119 4.3539 4.4161 4.6967 4.7275 4.7946 4.9318 5.0383 5.1856 5.2232 5.3714 5.4879 5.5631 5.6250 5.7461 5.8424 5.9718 6.0180 6.2516 6.4142 6.4665 6.6401 6.6707 6.7177 6.7937 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42.1900 42.2553 42.3662 42.4531 42.5855 42.7949 42.8918 42.9624 43.0472 43.1516 43.3255 43.5078 43.7259 43.8433 43.9222 43.9815 44.0346 44.2026 44.3924 44.4586 44.5214 44.6827 44.8594 45.0681 45.1666 45.2586 45.4470 45.5443 45.6680 45.9735 45.9988 46.3012 46.4525 46.6308 46.7729 46.9015 46.9334 47.2500 47.3957 47.7027 47.8155 48.1142 48.3616 48.4241 48.5064 48.6468 48.6893 48.8124 49.3119 49.4909 49.5629 49.9789 50.1639 50.3563 50.5969 50.9989 51.1814 51.5985 51.9484 52.0463 52.3666 52.5193 52.6852 52.9087 53.3890 53.6535 53.8800 54.0012 54.3298 54.5330 54.9075 55.2995 55.6581 56.0533 56.3373 56.7900 57.2908 57.7252 57.7837 58.0792 58.1648 58.5036 59.0371 59.1570 59.5989 59.8857 60.1757 60.4023 60.6058 60.7539 60.9350 61.3136 61.4561 61.6577 61.7050 62.0513 62.8228 63.0547 63.2393 63.9421 64.2572 64.3764 64.8079 65.1955 65.4409 65.4813 65.8916 65.9714 66.2072 66.5451 66.9847 67.4836 68.4087 68.4648 69.0440 69.6125 69.9539 70.1640 70.2727 70.5358 70.7399 70.9576 71.0608 71.1521 71.2487 71.4958 71.6324 71.8155 71.9800 72.1873 72.2453 72.5010 72.8711 73.0359 73.2922 73.6940 73.7250 73.9570 74.0444 74.2656 74.5315 74.7021 74.8274 74.9349 75.1787 75.6383 75.8303 75.9834 76.2048 76.3638 76.4672 76.5988 76.7967 77.0339 77.2144 77.4832 77.5224 77.7815 77.9442 78.3802 78.4561 78.5630 78.5768 78.8430 79.0696 79.1968 79.3151 79.5072 79.6014 79.7143 79.8483 79.9215 80.0794 80.2271 80.4219 80.5114 80.7638 80.8415 81.0106 81.0359 81.1265 81.3223 81.5620 81.7166 81.8596 81.9578 82.1823 82.2488 82.3867 82.4533 82.5196 82.5946 82.7104 82.8988 83.0674 83.1380 83.3721 83.4928 83.5994 83.7514 83.8268 83.9804 84.1118 84.3323 84.4081 84.6203 84.6953 84.9073 84.9832 85.0385 85.2074 85.3178 85.3993 85.5957 85.6974 85.9397 85.9634 86.1044 86.1668 86.2830 86.4615 86.5995 86.7759 86.9462 87.0206 87.2032 87.3170 87.6519 87.8008 87.9047 88.0865 88.2740 88.3838 88.4789 88.6023 88.6990 88.9071 89.0499 89.1039 89.2850 89.3719 89.6757 89.8137 89.8756 90.0785 90.1672 90.2130 90.5648 90.7226 90.8290 90.8679 91.3946 91.4004 91.6778 91.7467 92.2039 92.3103 92.4786 92.6317 92.6574 92.9679 93.0239 93.1384 93.4592 93.5124 93.5401 93.6091 93.7318 93.9247 93.9833 94.2460 94.4822 94.5714 94.6604 94.8346 94.9671 95.1685 95.4231 95.5516 95.7620 95.8737 95.9912 96.1510 96.2604 96.3834 96.6195 96.8505 97.0991 97.1498 97.2949 97.5078 97.6838 97.7426 97.8355 98.2687 98.3014 98.3526 98.5726 98.8162 98.8454 99.1490 99.2718 99.4150 99.4974 99.7312 99.9750 99.9932 100.2544 100.4487 100.5652 100.7113 100.8971 101.1422 101.3645 101.4090 101.6054 101.8774 102.0623 102.1699 102.2998 102.4620 102.7647 102.8393 103.0866 103.1584 103.2959 103.5209 103.5590 103.7406 103.7651 104.0061 104.1400 104.5215 104.6347 104.7935 105.0170 105.2871 105.4432 105.7275 105.8461 106.0019 106.2451 106.4256 106.5524 106.8023 107.1241 107.2180 107.4691 107.6205 107.8996 108.0465 108.2097 108.4335 108.5640 108.6717 108.7174 108.8416 109.1189 109.1585 109.3131 109.5921 109.6506 109.6882 110.1478 110.2383 110.4766 110.5635 110.8574 110.9424 111.0430 111.2597 111.3392 111.6224 111.7363 111.9653 112.0042 112.2805 112.4844 112.5689 112.7846 113.0113 113.0661 113.1982 113.4016 113.5080 113.6211 113.7808 113.9048 114.0838 114.2998 114.4753 114.5920 114.6815 114.8029 114.9876 115.1181 115.2000 115.3913 115.6268 115.7662 115.9946 116.1622 116.2533 116.2848 116.4266 116.4736 116.5822 116.9460 117.2480 117.2790 117.3783 117.3926 117.6142 117.7371 117.8148 117.9033 118.1889 118.2532 118.3229 118.5963 118.9897 119.0864 119.4202 119.4872 119.6788 119.8043 119.9907 120.1786 120.3826 120.5119 120.7387 120.8161 120.9844 121.0896 121.2150 121.3500 121.5170 121.6597 122.0225 122.3324 122.4359 122.5388 122.6347 122.9291 123.1131 123.2147 123.3913 123.8543 123.9810 124.3932 124.4950 124.7242 125.0469 125.4634 125.6590 125.8840 125.9787 126.5000 126.5690 126.9306 127.0457 127.5470 127.8604 128.1091 128.2202 128.2495 128.7989 128.9646 129.1484 129.3802 129.4906 129.6832 129.9114 130.0612 130.3300 130.4170 130.6670 130.8317 131.0774 131.2406 131.4890 131.6617 131.7230 132.0141 132.3750 132.6362 132.8492 132.9530 133.1117 133.5032 133.7472 133.8591 133.9754 134.2557 134.4922 134.7993 135.1142 135.2053 135.3984 135.5762 135.6920 136.0100 136.6837 136.8909 137.0076 137.4800 137.7255 137.8284 138.1647 138.6299 138.9656 139.3581 139.4898 139.7326 139.7865 140.1228 140.2327 140.6382 140.9567 141.1827 141.4303 141.5187 141.6460 141.7859 142.1411 142.2436 142.6542 142.8370 142.9642 142.9954 143.3010 143.5340 144.0990 144.3609 144.4775 144.6636 145.2750 145.6685 145.8891 145.9848 146.0881 146.3451 146.8429 147.1042 147.1672 147.3722 147.4781 147.6903 147.9842 148.1012 148.5569 149.0469 149.0859 149.2295 149.3474 149.5251 149.5797 149.7030 149.9854 150.2924 150.5361 150.5952 150.9623 151.0009 151.3004 151.4114 151.6264 152.1003 152.3432 152.5367 152.7821 153.0713 153.3349 153.5068 153.6901 153.8088 154.2384 154.2827 154.5778 154.7642 155.0177 155.1380 155.5198 155.9637 156.2412 156.3639 156.7304 157.1543 157.1784 157.2988 157.5676 157.7695 158.1618 158.2832 158.6187 158.9291 158.9717 159.5331 159.5859 159.9548 160.1428 160.2005 160.6630 160.8828 160.9995 161.3673 162.3673 162.5518 163.5864 164.2001 164.8846 167.4976 168.0854 171.7036 172.2228 173.0317 176.6750 178.0188 179.1369 182.1382 185.6414 186.1088 187.7931 192.4569 192.8124 195.7838 198.5423 204.1963 206.3147 625.7675 630.2477 634.1382 634.1794 634.8376 636.3824 639.2663 640.8484 641.2711 642.3065 643.3633 643.8175 644.2821 646.4305 648.1934 648.4889 649.3430 651.5142 1198.3720 1208.4348</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284739 -0.494058 0.088553 -0.182519 -0.160277 -0.193047 0.075673 -0.151036 -0.333386 -0.306892 -0.300074 -0.109096 -0.164971 0.020480 -0.261100 -0.189697 0.486229 0.036200 -0.426876 0.031397 0.054185 0.085315 0.087786 0.082934 0.086575 0.072701 0.077570 0.034855 0.099724 0.084231 0.084850 0.094256 0.096539 0.084720 0.086329 0.092726 0.088691 0.090485 0.080485 0.129916 0.118344 0.112856 0.104691 0.104968 0.120356 0.138083 0.139034 0.286031</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2847 8.4941 5.9114 6.1825 6.1603 6.1930 5.9243 6.1510 6.3334 6.3069 6.3001 6.1091 6.1650 5.9795 6.2611 6.1897 5.5138 5.9638 6.4269 5.9686 0.9458 0.9147 0.9122 0.9171 0.9134 0.9273 0.9224 0.9651 0.9003 0.9158 0.9152 0.9057 0.9035 0.9153 0.9137 0.9073 0.9113 0.9095 0.9195 0.8701 0.8817 0.8871 0.8953 0.8950 0.8796 0.8619 0.8610 0.7140</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.2847 -0.4941 0.0886 -0.1825 -0.1603 -0.1930 0.0757 -0.1510 -0.3334 -0.3069 -0.3001 -0.1091 -0.1650 0.0205 -0.2611 -0.1897 0.4862 0.0362 -0.4269 0.0314 0.0542 0.0853 0.0878 0.0829 0.0866 0.0727 0.0776 0.0349 0.0997 0.0842 0.0848 0.0943 0.0965 0.0847 0.0863 0.0927 0.0887 0.0905 0.0805 0.1299 0.1183 0.1129 0.1047 0.1050 0.1204 0.1381 0.1390 0.2860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1209 2.0046 3.7918 3.8863 3.8596 3.9111 3.7817 3.9296 3.9491 3.9336 3.9301 3.8461 3.8956 3.7222 3.9275 3.7828 4.1385 3.8993 3.7083 3.6399 1.0133 1.0064 1.0067 1.0002 1.0102 1.0098 1.0099 1.0158 1.0069 1.0052 0.9966 1.0036 1.0040 1.0028 1.0015 1.0051 1.0045 1.0042 1.0041 1.0011 1.0201 0.9956 1.0301 0.9962 1.0310 0.9897 0.9996 0.9457</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1209 2.0046 3.7918 3.8863 3.8596 3.9111 3.7817 3.9296 3.9491 3.9336 3.9301 3.8461 3.8956 3.7222 3.9275 3.7828 4.1385 3.8993 3.7083 3.6399 1.0133 1.0064 1.0067 1.0002 1.0102 1.0098 1.0099 1.0158 1.0069 1.0052 0.9966 1.0036 1.0040 1.0028 1.0015 1.0051 1.0045 1.0042 1.0041 1.0011 1.0201 0.9956 1.0301 0.9962 1.0310 0.9897 0.9996 0.9457</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1630 0.9145 1.8351 0.9525 0.9134 0.9193 1.0163 0.9027 1.0030 1.0047 0.9298 1.0044 1.0118 0.9417 1.0070 1.0062 0.9351 0.9359 1.0084 0.9499 0.9912 1.0113 0.9904 1.0009 0.9991 0.9883 0.9938 0.9991 0.9992 1.0007 0.9902 1.8311 0.9748 1.0676 0.9726 0.9443 1.6659 0.9809 0.9924 0.9832 1.1006 0.9783 1.0500 0.9578 1.0333 2.7132 0.9540</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020236187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252988264272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.55391 37.19891 -1.35500 23.27402 -22.64093 0.63309 -6.89232 7.12779 0.23547</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
