<?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="4.926615"
                        y3="-1.78393"
                        z3="0.246443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.836079"
                        y3="-3.727651"
                        z3="0.099768"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.529033"
                        y3="0.668375"
                        z3="-0.211197"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.418955"
                        y3="1.820609"
                        z3="0.26061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.856785"
                        y3="2.782297"
                        z3="-0.838344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.637868"
                        y3="3.970366"
                        z3="-0.286933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.160571"
                        y3="4.947723"
                        z3="-1.341659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.928831"
                        y3="-0.047436"
                        z3="1.012314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.279184"
                        y3="-0.299616"
                        z3="-1.118546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.03411"
                        y3="6.013594"
                        z3="-0.689052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.029749"
                        y3="5.59837"
                        z3="-2.130954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.965715"
                        y3="-1.131221"
                        z3="0.660151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.362576"
                        y3="-0.990208"
                        z3="0.730443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.342816"
                        y3="-2.01783"
                        z3="0.390263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.826249"
                        y3="-3.347065"
                        z3="-0.059485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.645422"
                        y3="-1.675714"
                        z3="0.501256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.807517"
                        y3="-2.529146"
                        z3="0.256725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.158959"
                        y3="-2.467607"
                        z3="0.046319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.580295"
                        y3="-3.190146"
                        z3="1.240509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.940673"
                        y3="-3.770078"
                        z3="2.228651"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.693658"
                        y3="1.0950"
                        z3="-0.779904"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.300898"
                        y3="1.410612"
                        z3="0.767177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.875616"
                        y3="2.393066"
                        z3="1.020665"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.968121"
                        y3="3.132153"
                        z3="-1.372864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.473972"
                        y3="2.262848"
                        z3="-1.577984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.008034"
                        y3="4.51982"
                        z3="0.423499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.486799"
                        y3="3.59316"
                        z3="0.294254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.785805"
                        y3="4.383466"
                        z3="-2.04467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.747508"
                        y3="-0.470276"
                        z3="1.605077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.430452"
                        y3="0.694225"
                        z3="1.641928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.707532"
                        y3="0.208059"
                        z3="-1.983635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.628141"
                        y3="-1.084839"
                        z3="-1.506769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.098745"
                        y3="-0.785472"
                        z3="-0.58222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.872161"
                        y3="5.570373"
                        z3="-0.146873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.449595"
                        y3="6.700222"
                        z3="-1.42949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.460862"
                        y3="6.610476"
                        z3="0.02535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.448388"
                        y3="4.871508"
                        z3="-2.699848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.415626"
                        y3="6.328774"
                        z3="-2.845145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.339195"
                        y3="6.123645"
                        z3="-1.465296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.391805"
                        y3="-2.068019"
                        z3="0.315975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.766518"
                        y3="-0.042839"
                        z3="1.077402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.25746"
                        y3="-3.82286"
                        z3="0.742174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.607917"
                        y3="-4.030707"
                        z3="-0.367665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.139203"
                        y3="-3.218376"
                        z3="-0.897679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.878862"
                        y3="-0.660347"
                        z3="0.801437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.886567"
                        y3="-1.691628"
                        z3="-0.192298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.104821"
                        y3="-3.143637"
                        z3="-0.809926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.268582"
                        y3="-4.284868"
                        z3="3.104221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.9266,-1.7839,.2464;3.8361,-3.7277,.0998;-2.529,.6684,-.2112;-3.419,1.8206,.2606;-3.8568,2.7823,-.8383;-4.6379,3.9704,-.2869;-5.1606,4.9477,-1.3417;-1.9288,-.0474,1.0123;-3.2792,-.2996,-1.1185;-6.0341,6.0136,-.6891;-4.0297,5.5984,-2.131;-.9657,-1.1312,.6602;.3626,-.9902,.7304;1.3428,-2.0178,.3903;.8262,-3.3471,-.0595;2.6454,-1.6757,.5013;3.8075,-2.5291,.2567;6.159,-2.4676,.0463;6.5803,-3.1901,1.2405;6.9407,-3.7701,2.2287;-1.6937,1.095,-.7799;-4.3009,1.4106,.7672;-2.8756,2.3931,1.0207;-2.9681,3.1322,-1.3729;-4.474,2.2628,-1.578;-4.008,4.5198,.4235;-5.4868,3.5932,.2943;-5.7858,4.3835,-2.0447;-2.7475,-.4703,1.6051;-1.4305,.6942,1.6419;-3.7075,.2081,-1.9836;-2.6281,-1.0848,-1.5068;-4.0987,-.7855,-.5822;-6.8722,5.5704,-.1469;-6.4496,6.7002,-1.4295;-5.4609,6.6105,.0254;-3.4484,4.8715,-2.6998;-4.4156,6.3288,-2.8451;-3.3392,6.1236,-1.4653;-1.3918,-2.068,.316;.7665,-.0428,1.0774;.2575,-3.8229,.7422;1.6079,-4.0307,-.3677;.1392,-3.2184,-.8977;2.8789,-.6603,.8014;6.8866,-1.6916,-.1923;6.1048,-3.1436,-.8099;7.2686,-4.2849,3.1042;</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">1394.9322898398 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">1.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.92661516"
                                 y3="-1.78392971"
                                 z3="0.24644348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.83607928"
                                 y3="-3.72765149"
                                 z3="0.09976799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.52903341"
                                 y3="0.6683747"
                                 z3="-0.21119681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.41895457"
                                 y3="1.82060884"
                                 z3="0.26061006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.85678459"
                                 y3="2.78229676"
                                 z3="-0.83834396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.63786756"
                                 y3="3.97036575"
                                 z3="-0.28693259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.16057146"
                                 y3="4.94772269"
                                 z3="-1.34165906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.92883055"
                                 y3="-0.04743563"
                                 z3="1.01231448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.27918443"
                                 y3="-0.29961601"
                                 z3="-1.11854619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.03411017"
                                 y3="6.01359401"
                                 z3="-0.6890522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.02974909"
                                 y3="5.59836957"
                                 z3="-2.13095413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96571519"
                                 y3="-1.13122072"
                                 z3="0.66015111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.36257553"
                                 y3="-0.99020798"
                                 z3="0.7304427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34281565"
                                 y3="-2.01783029"
                                 z3="0.39026289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.82624913"
                                 y3="-3.34706535"
                                 z3="-0.05948539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64542167"
                                 y3="-1.67571374"
                                 z3="0.50125606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80751729"
                                 y3="-2.52914609"
                                 z3="0.25672513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.15895948"
                                 y3="-2.46760714"
                                 z3="0.04631854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.58029456"
                                 y3="-3.19014611"
                                 z3="1.24050887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.940673"
                                 y3="-3.77007759"
                                 z3="2.22865097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.69365833"
                                 y3="1.09500034"
                                 z3="-0.77990401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.3008981"
                                 y3="1.41061218"
                                 z3="0.76717734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.87561558"
                                 y3="2.39306614"
                                 z3="1.02066517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.96812096"
                                 y3="3.13215323"
                                 z3="-1.37286437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.47397248"
                                 y3="2.26284774"
                                 z3="-1.57798381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.008034"
                                 y3="4.51981995"
                                 z3="0.42349897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.48679913"
                                 y3="3.59316028"
                                 z3="0.29425441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.78580494"
                                 y3="4.38346578"
                                 z3="-2.04467046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.74750817"
                                 y3="-0.47027628"
                                 z3="1.60507697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.4304521"
                                 y3="0.69422505"
                                 z3="1.64192785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70753183"
                                 y3="0.20805882"
                                 z3="-1.98363477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.62814109"
                                 y3="-1.08483873"
                                 z3="-1.50676898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.09874486"
                                 y3="-0.78547161"
                                 z3="-0.58222007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.87216071"
                                 y3="5.57037281"
                                 z3="-0.14687286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.44959454"
                                 y3="6.7002217"
                                 z3="-1.42949002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.46086173"
                                 y3="6.61047591"
                                 z3="0.02534972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.44838791"
                                 y3="4.87150764"
                                 z3="-2.69984849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.41562595"
                                 y3="6.32877405"
                                 z3="-2.84514536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.33919458"
                                 y3="6.12364547"
                                 z3="-1.4652961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.39180539"
                                 y3="-2.06801943"
                                 z3="0.3159754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.76651824"
                                 y3="-0.04283889"
                                 z3="1.07740161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25746035"
                                 y3="-3.82285981"
                                 z3="0.74217405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.60791666"
                                 y3="-4.03070668"
                                 z3="-0.36766462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.13920332"
                                 y3="-3.21837625"
                                 z3="-0.89767866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.87886183"
                                 y3="-0.66034729"
                                 z3="0.80143734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.88656743"
                                 y3="-1.69162774"
                                 z3="-0.1922976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.10482106"
                                 y3="-3.14363668"
                                 z3="-0.80992553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.2685819"
                                 y3="-4.28486819"
                                 z3="3.1042213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" 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:4.9266,-1.7839,.2464;3.8361,-3.7277,.0998;-2.529,.6684,-.2112;-3.419,1.8206,.2606;-3.8568,2.7823,-.8383;-4.6379,3.9704,-.2869;-5.1606,4.9477,-1.3417;-1.9288,-.0474,1.0123;-3.2792,-.2996,-1.1185;-6.0341,6.0136,-.6891;-4.0297,5.5984,-2.131;-.9657,-1.1312,.6602;.3626,-.9902,.7304;1.3428,-2.0178,.3903;.8262,-3.3471,-.0595;2.6454,-1.6757,.5013;3.8075,-2.5291,.2567;6.159,-2.4676,.0463;6.5803,-3.1901,1.2405;6.9407,-3.7701,2.2287;-1.6937,1.095,-.7799;-4.3009,1.4106,.7672;-2.8756,2.3931,1.0207;-2.9681,3.1322,-1.3729;-4.474,2.2628,-1.578;-4.008,4.5198,.4235;-5.4868,3.5932,.2943;-5.7858,4.3835,-2.0447;-2.7475,-.4703,1.6051;-1.4305,.6942,1.6419;-3.7075,.2081,-1.9836;-2.6281,-1.0848,-1.5068;-4.0987,-.7855,-.5822;-6.8722,5.5704,-.1469;-6.4496,6.7002,-1.4295;-5.4609,6.6105,.0253;-3.4484,4.8715,-2.6998;-4.4156,6.3288,-2.8451;-3.3392,6.1236,-1.4653;-1.3918,-2.068,.316;.7665,-.0428,1.0774;.2575,-3.8229,.7422;1.6079,-4.0307,-.3677;.1392,-3.2184,-.8977;2.8789,-.6603,.8014;6.8866,-1.6916,-.1923;6.1048,-3.1436,-.8099;7.2686,-4.2849,3.1042;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.926615"
                        y3="-1.78393"
                        z3="0.246443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.836079"
                        y3="-3.727651"
                        z3="0.099768"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.529033"
                        y3="0.668375"
                        z3="-0.211197"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.418955"
                        y3="1.820609"
                        z3="0.26061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.856785"
                        y3="2.782297"
                        z3="-0.838344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.637868"
                        y3="3.970366"
                        z3="-0.286933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.160571"
                        y3="4.947723"
                        z3="-1.341659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.928831"
                        y3="-0.047436"
                        z3="1.012314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.279184"
                        y3="-0.299616"
                        z3="-1.118546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.03411"
                        y3="6.013594"
                        z3="-0.689052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.029749"
                        y3="5.59837"
                        z3="-2.130954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.965715"
                        y3="-1.131221"
                        z3="0.660151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.362576"
                        y3="-0.990208"
                        z3="0.730443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.342816"
                        y3="-2.01783"
                        z3="0.390263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.826249"
                        y3="-3.347065"
                        z3="-0.059485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.645422"
                        y3="-1.675714"
                        z3="0.501256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.807517"
                        y3="-2.529146"
                        z3="0.256725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.158959"
                        y3="-2.467607"
                        z3="0.046319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.580295"
                        y3="-3.190146"
                        z3="1.240509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.940673"
                        y3="-3.770078"
                        z3="2.228651"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.693658"
                        y3="1.0950"
                        z3="-0.779904"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.300898"
                        y3="1.410612"
                        z3="0.767177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.875616"
                        y3="2.393066"
                        z3="1.020665"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.968121"
                        y3="3.132153"
                        z3="-1.372864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.473972"
                        y3="2.262848"
                        z3="-1.577984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.008034"
                        y3="4.51982"
                        z3="0.423499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.486799"
                        y3="3.59316"
                        z3="0.294254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.785805"
                        y3="4.383466"
                        z3="-2.04467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.747508"
                        y3="-0.470276"
                        z3="1.605077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.430452"
                        y3="0.694225"
                        z3="1.641928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.707532"
                        y3="0.208059"
                        z3="-1.983635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.628141"
                        y3="-1.084839"
                        z3="-1.506769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.098745"
                        y3="-0.785472"
                        z3="-0.58222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.872161"
                        y3="5.570373"
                        z3="-0.146873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.449595"
                        y3="6.700222"
                        z3="-1.42949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.460862"
                        y3="6.610476"
                        z3="0.02535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.448388"
                        y3="4.871508"
                        z3="-2.699848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.415626"
                        y3="6.328774"
                        z3="-2.845145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.339195"
                        y3="6.123645"
                        z3="-1.465296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.391805"
                        y3="-2.068019"
                        z3="0.315975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.766518"
                        y3="-0.042839"
                        z3="1.077402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.25746"
                        y3="-3.82286"
                        z3="0.742174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.607917"
                        y3="-4.030707"
                        z3="-0.367665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.139203"
                        y3="-3.218376"
                        z3="-0.897679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.878862"
                        y3="-0.660347"
                        z3="0.801437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.886567"
                        y3="-1.691628"
                        z3="-0.192298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.104821"
                        y3="-3.143637"
                        z3="-0.809926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.268582"
                        y3="-4.284868"
                        z3="3.104221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.9266,-1.7839,.2464;3.8361,-3.7277,.0998;-2.529,.6684,-.2112;-3.419,1.8206,.2606;-3.8568,2.7823,-.8383;-4.6379,3.9704,-.2869;-5.1606,4.9477,-1.3417;-1.9288,-.0474,1.0123;-3.2792,-.2996,-1.1185;-6.0341,6.0136,-.6891;-4.0297,5.5984,-2.131;-.9657,-1.1312,.6602;.3626,-.9902,.7304;1.3428,-2.0178,.3903;.8262,-3.3471,-.0595;2.6454,-1.6757,.5013;3.8075,-2.5291,.2567;6.159,-2.4676,.0463;6.5803,-3.1901,1.2405;6.9407,-3.7701,2.2287;-1.6937,1.095,-.7799;-4.3009,1.4106,.7672;-2.8756,2.3931,1.0207;-2.9681,3.1322,-1.3729;-4.474,2.2628,-1.578;-4.008,4.5198,.4235;-5.4868,3.5932,.2943;-5.7858,4.3835,-2.0447;-2.7475,-.4703,1.6051;-1.4305,.6942,1.6419;-3.7075,.2081,-1.9836;-2.6281,-1.0848,-1.5068;-4.0987,-.7855,-.5822;-6.8722,5.5704,-.1469;-6.4496,6.7002,-1.4295;-5.4609,6.6105,.0254;-3.4484,4.8715,-2.6998;-4.4156,6.3288,-2.8451;-3.3392,6.1236,-1.4653;-1.3918,-2.068,.316;.7665,-.0428,1.0774;.2575,-3.8229,.7422;1.6079,-4.0307,-.3677;.1392,-3.2184,-.8977;2.8789,-.6603,.8014;6.8866,-1.6916,-.1923;6.1048,-3.1436,-.8099;7.2686,-4.2849,3.1042;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.0234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.4605</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">-853.24721661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1394.93228984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2248.17950645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3924.23813631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1676.05862986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02213555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38433340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.13711679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999957253840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999957253840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999914507679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.603889291404</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">-524.7900 -523.0576 -283.3828 -281.8223 -280.6858 -280.0172 -279.8332 -279.7468 -279.7277 -279.6102 -279.5371 -279.3907 -279.3879 -279.3048 -279.1276 -279.0942 -279.0791 -278.9861 -278.9327 -278.9233 -33.6755 -31.0938 -26.1134 -25.5213 -25.0835 -24.8327 -24.0410 -23.2813 -22.9306 -22.1186 -21.5861 -21.4527 -21.2272 -20.0524 -19.2350 -18.4729 -18.0661 -17.8323 -17.4206 -17.3861 -16.5735 -16.4195 -16.3141 -15.7063 -15.5220 -15.1650 -14.9297 -14.7150 -14.5447 -14.4662 -14.1165 -13.9760 -13.8899 -13.5615 -13.4627 -13.0505 -12.9036 -12.8141 -12.6130 -12.4679 -12.3461 -12.2118 -11.9350 -11.7010 -11.4940 -11.4240 -11.2453 -11.0542 -10.9294 -10.8705 -10.8331 -10.7104 -10.4019 -10.3676 -10.1008 -8.6553 0.2110 2.5974 3.0950 3.1909 3.3387 3.4885 3.7994 3.8072 3.9559 4.0492 4.2828 4.4731 4.5198 4.6896 4.7389 4.8387 5.0062 5.1085 5.2155 5.3224 5.3774 5.5223 5.6244 5.7584 5.8017 5.8458 5.9884 6.0116 6.0642 6.3719 6.4452 6.5999 6.6375 6.7243 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41.9415 42.0209 42.0777 42.2880 42.4010 42.5329 42.6249 42.6819 42.8687 43.0027 43.1019 43.1743 43.2822 43.4784 43.6682 43.7895 43.9206 43.9633 44.0276 44.1890 44.2868 44.5116 44.5715 44.7039 44.9039 44.9251 45.0614 45.1847 45.3499 45.5535 45.8760 45.9923 46.2134 46.2679 46.4473 46.6333 46.7787 46.8157 46.8931 47.2135 47.4727 47.5806 47.6799 47.9162 48.0629 48.3381 48.4535 48.5576 48.5909 48.9149 49.1256 49.4064 49.6480 49.8991 50.1046 50.3728 50.4865 51.2065 51.3928 51.4593 51.9270 52.1860 52.3387 52.6115 52.9261 52.9951 53.0787 53.1983 53.7560 53.9935 54.3971 54.5136 54.8418 55.4607 55.7413 56.2693 56.8261 57.1509 57.6333 57.8820 58.0876 58.4530 58.9188 59.0140 59.3430 59.5771 59.9187 60.1276 60.4462 60.5607 60.8559 61.0732 61.2605 61.5126 61.5809 62.0184 62.3348 63.1743 63.3086 63.4914 63.7884 64.0771 64.2521 64.5239 65.1298 65.4388 65.6478 65.9548 66.1672 66.3860 66.5686 67.4226 68.0814 68.2623 68.6544 68.9975 69.6816 69.7729 70.1923 70.3250 70.4456 70.5475 70.9689 71.1267 71.2093 71.3099 71.5441 71.6219 71.6661 71.9187 72.2851 72.5014 72.6906 72.8837 73.1733 73.4415 73.5590 73.8028 73.9533 74.1072 74.1623 74.4577 74.5550 74.8666 74.9770 75.3028 75.3451 75.6235 76.0358 76.2129 76.3359 76.4034 76.7247 77.0575 77.0951 77.1651 77.4606 77.6033 77.7015 77.8575 78.0494 78.5201 78.6760 78.8563 78.9519 79.1943 79.2265 79.3689 79.5718 79.6404 79.6806 79.8340 79.8960 80.0038 80.2848 80.4850 80.5152 80.6198 80.8778 80.9510 81.0772 81.2141 81.3530 81.4399 81.6252 81.7981 81.9277 82.0558 82.2717 82.3657 82.5118 82.5900 82.7953 82.8183 83.0146 83.1150 83.2057 83.2975 83.4393 83.5419 83.6754 83.8328 83.8544 83.9660 83.9737 84.1524 84.4282 84.5145 84.6967 84.7209 85.0932 85.1703 85.1960 85.4090 85.5156 85.5993 85.8247 85.8883 86.0751 86.1495 86.2647 86.2822 86.6400 86.9048 87.0178 87.1833 87.2769 87.4456 87.5490 87.6630 87.9714 88.0749 88.3516 88.5122 88.6912 88.7481 88.8159 88.8742 89.0437 89.1790 89.3394 89.3640 89.6910 89.7224 89.8244 89.8788 90.1537 90.2375 90.4187 90.6321 90.8217 90.9530 91.0839 91.2758 91.3875 91.6186 91.7974 91.9468 92.1245 92.2876 92.3539 92.5197 92.5434 92.6748 92.8382 92.9727 93.2247 93.2358 93.4867 93.6752 93.7920 93.9878 94.1459 94.2882 94.5047 94.6206 94.7328 94.8810 95.0599 95.4462 95.4901 95.5893 95.8257 95.9184 96.1962 96.3077 96.4803 96.7321 96.9455 97.1728 97.2973 97.4226 97.5313 97.7085 97.7561 98.1087 98.3115 98.4045 98.5726 98.6611 98.7551 99.0463 99.1881 99.4756 99.6145 99.6798 99.8786 100.0261 100.3458 100.4319 100.5632 100.7870 100.8922 101.1325 101.2988 101.6056 101.7876 101.8837 102.0313 102.1567 102.2956 102.4521 102.5137 102.6876 102.8506 103.1055 103.2091 103.3086 103.5099 103.7348 103.9009 104.0729 104.1616 104.5245 104.5655 104.8492 105.0588 105.3324 105.4245 105.5865 105.8397 106.1030 106.3289 106.4842 106.6278 106.8296 107.1067 107.2607 107.6639 107.7317 107.9015 107.9517 108.2225 108.2676 108.4719 108.6708 108.7443 108.8975 109.0299 109.1640 109.3979 109.6276 109.6477 109.9126 110.0444 110.2648 110.3545 110.4030 110.4802 110.6860 110.8148 111.0562 111.3141 111.4058 111.5083 111.5851 111.8177 112.1643 112.2180 112.3649 112.5681 112.6604 113.0105 113.0608 113.2400 113.2534 113.4775 113.6381 113.8668 114.0233 114.0991 114.3230 114.3853 114.5050 114.6571 114.7443 114.9732 115.1160 115.1866 115.3910 115.6496 115.8203 115.9583 116.0319 116.2322 116.3654 116.5165 116.5951 116.6123 116.7692 116.9366 117.2394 117.3936 117.4969 117.5829 117.7248 117.9228 118.0081 118.1170 118.4710 118.6281 118.7993 118.9735 119.1515 119.4077 119.5086 119.6968 119.8241 120.1067 120.2360 120.4573 120.6938 120.8611 121.0007 121.1087 121.2404 121.2842 121.5866 121.6488 122.1337 122.1781 122.3967 122.4803 122.5408 122.7138 122.9107 123.0817 123.4681 123.5149 123.8629 124.0592 124.4167 124.5322 124.7650 125.1198 125.5637 125.8049 126.1894 126.5198 126.8023 126.8923 127.1008 127.3654 127.5395 127.8877 128.0817 128.2773 128.4701 128.5942 128.6762 128.9061 129.2469 129.4554 129.5808 129.7866 129.9549 130.1392 130.5661 130.7103 130.8943 131.1701 131.1814 131.5166 131.7411 131.9011 132.2842 132.6818 132.9262 133.2566 133.3382 133.4518 133.8226 134.0930 134.2761 134.3955 134.6333 134.9117 134.9809 135.0401 135.2070 135.5909 135.8929 136.2795 136.4002 136.8681 137.1000 137.2682 137.6756 137.9997 138.3198 138.6961 138.7942 138.9900 139.4737 139.8937 140.1669 140.3883 140.5224 141.1379 141.2596 141.3939 141.4431 141.6876 141.8125 142.1267 142.2384 142.4848 142.7919 142.8728 143.0341 143.2862 143.5898 143.6825 143.9946 144.5108 144.6352 145.2152 145.3573 145.6653 145.8383 145.9311 146.3196 146.4350 146.9341 147.0598 147.2216 147.5025 147.7777 148.1019 148.6208 148.6740 148.9222 149.3321 149.4747 149.6004 149.7114 149.8422 149.9592 150.0938 150.2346 150.4945 150.6976 150.8755 151.0426 151.2362 151.4593 151.5608 151.7823 152.0460 152.3116 152.5016 152.8055 153.1245 153.2029 153.4515 153.6978 153.9128 154.1966 154.2277 154.6024 154.7776 155.1923 155.4298 155.6294 156.0373 156.1481 156.4232 156.7204 157.2058 157.2129 157.3238 157.6048 158.0672 158.2060 158.5433 158.7714 159.0675 159.1690 159.5804 159.7362 160.1716 160.2720 160.6378 160.9762 161.1104 161.1512 161.8947 162.2881 162.3844 163.9923 164.9999 167.5677 168.0389 171.7333 172.3977 173.0590 176.9357 178.2102 179.1641 182.2682 185.7104 186.2070 187.9291 192.6030 192.9336 195.9202 198.6188 204.2790 206.3526 625.1514 629.4441 633.6816 633.8530 634.1509 636.4465 637.1931 639.4787 640.8970 641.5347 641.9610 643.1609 643.7894 646.0464 648.1444 648.4699 648.6378 651.2977 1198.4498 1208.4226</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">-0.279504 -0.465944 0.122556 -0.190994 -0.114763 -0.163057 0.074696 -0.130657 -0.329613 -0.295146 -0.304448 -0.138911 -0.137620 0.011417 -0.262528 -0.178299 0.464330 0.031391 -0.419232 0.034212 0.041388 0.070365 0.071922 0.065507 0.064150 0.065172 0.069524 0.025539 0.094483 0.081694 0.094927 0.092829 0.085528 0.086928 0.089507 0.079868 0.090000 0.090039 0.082962 0.129527 0.110976 0.109940 0.106319 0.102580 0.117311 0.135466 0.136482 0.281183</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">8.2795 8.4659 5.8774 6.1910 6.1148 6.1631 5.9253 6.1307 6.3296 6.2951 6.3044 6.1389 6.1376 5.9886 6.2625 6.1783 5.5357 5.9686 6.4192 5.9658 0.9586 0.9296 0.9281 0.9345 0.9358 0.9348 0.9305 0.9745 0.9055 0.9183 0.9051 0.9072 0.9145 0.9131 0.9105 0.9201 0.9100 0.9100 0.9170 0.8705 0.8890 0.8901 0.8937 0.8974 0.8827 0.8645 0.8635 0.7188</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">-0.2795 -0.4659 0.1226 -0.1910 -0.1148 -0.1631 0.0747 -0.1307 -0.3296 -0.2951 -0.3044 -0.1389 -0.1376 0.0114 -0.2625 -0.1783 0.4643 0.0314 -0.4192 0.0342 0.0414 0.0704 0.0719 0.0655 0.0642 0.0652 0.0695 0.0255 0.0945 0.0817 0.0949 0.0928 0.0855 0.0869 0.0895 0.0799 0.0900 0.0900 0.0830 0.1295 0.1110 0.1099 0.1063 0.1026 0.1173 0.1355 0.1365 0.2812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1249 2.0376 3.7656 3.9339 3.8621 3.8902 3.8170 3.9319 3.9568 3.9320 3.9286 3.8787 3.9052 3.7276 3.9314 3.7820 4.1631 3.9125 3.7205 3.6406 1.0246 1.0106 1.0110 1.0093 1.0118 1.0121 1.0117 1.0184 1.0059 1.0163 1.0033 1.0017 1.0010 1.0051 1.0051 1.0034 1.0021 1.0046 1.0024 0.9951 1.0235 0.9956 1.0316 0.9962 1.0307 0.9890 1.0006 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1249 2.0376 3.7656 3.9339 3.8621 3.8902 3.8170 3.9319 3.9568 3.9320 3.9286 3.8787 3.9052 3.7276 3.9314 3.7820 4.1631 3.9125 3.7205 3.6406 1.0246 1.0106 1.0110 1.0093 1.0118 1.0121 1.0117 1.0184 1.0059 1.0163 1.0033 1.0017 1.0010 1.0051 1.0051 1.0034 1.0021 1.0046 1.0024 0.9951 1.0235 0.9956 1.0316 0.9962 1.0307 0.9890 1.0006 0.9488</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">1.1626 0.9194 1.8693 0.9471 0.9291 0.9205 1.0014 0.9259 1.0016 1.0191 0.9225 1.0133 1.0069 0.9490 1.0059 1.0087 0.9400 0.9347 1.0136 0.9421 0.9934 1.0162 0.9984 0.9942 0.9886 0.9993 1.0018 0.9864 0.9958 0.9993 0.9860 1.8581 0.9732 1.0658 0.9697 0.9442 1.6771 0.9826 0.9910 0.9838 1.0903 0.9776 1.0538 0.9600 1.0316 2.7177 0.9506</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">-0.018035842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265252452064</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.53083 47.56214 -0.96869 32.49117 -31.47892 1.01225 -8.74788 8.59091 -0.15697</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
