<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.534235"
                        y3="-0.872939"
                        z3="-0.096914"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.649536"
                        y3="-0.81998"
                        z3="1.806509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.987254"
                        y3="-1.68959"
                        z3="-0.869127"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.002483"
                        y3="-1.421967"
                        z3="-0.210783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.040219"
                        y3="0.018855"
                        z3="0.201126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.744163"
                        y3="-0.573529"
                        z3="-0.30908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.13797"
                        y3="-2.478329"
                        z3="0.857766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.621527"
                        y3="-1.828567"
                        z3="-1.525766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.715713"
                        y3="1.054892"
                        z3="-0.611057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.600482"
                        y3="-0.764307"
                        z3="0.601163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.735268"
                        y3="1.827222"
                        z3="-0.222821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.773017"
                        y3="-1.097085"
                        z3="0.581044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.321318"
                        y3="2.847583"
                        z3="-1.152139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.387666"
                        y3="1.758065"
                        z3="1.123785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.66218"
                        y3="-2.010023"
                        z3="-0.252134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.546914"
                        y3="0.192204"
                        z3="0.708466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.782476"
                        y3="0.0762"
                        z3="0.200669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.967201"
                        y3="-1.26062"
                        z3="-0.375181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.947074"
                        y3="1.382741"
                        z3="1.353964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.861188"
                        y3="1.117534"
                        z3="0.178085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.589659"
                        y3="2.166731"
                        z3="-0.797237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.349632"
                        y3="3.033177"
                        z3="-1.594757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.068355"
                        y3="0.167331"
                        z3="1.275928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.463999"
                        y3="-0.304049"
                        z3="-1.321797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.588698"
                        y3="-3.383597"
                        z3="0.589701"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.189122"
                        y3="-2.7543"
                        z3="0.964559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.789602"
                        y3="-2.15111"
                        z3="1.834939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.450508"
                        y3="-1.100873"
                        z3="-2.318294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.70128"
                        y3="-1.951756"
                        z3="-1.417377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.212578"
                        y3="-2.783116"
                        z3="-1.862865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.338013"
                        y3="1.189488"
                        z3="-1.620923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.586484"
                        y3="-1.51604"
                        z3="1.572453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.245828"
                        y3="-2.17087"
                        z3="-1.249496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.815952"
                        y3="-2.990966"
                        z3="0.198541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.378495"
                        y3="2.644275"
                        z3="-1.343726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.275129"
                        y3="3.849273"
                        z3="-0.716074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.80544"
                        y3="2.876259"
                        z3="-2.112062"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.322456"
                        y3="2.721348"
                        z3="1.637015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.453705"
                        y3="1.538282"
                        z3="1.0191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.96092"
                        y3="1.001122"
                        z3="1.779669"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.113527"
                        y3="1.763988"
                        z3="0.758698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.663466"
                        y3="2.193383"
                        z3="1.473728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.543539"
                        y3="1.129628"
                        z3="2.336159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.976725"
                        y3="1.566427"
                        z3="1.168125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.819133"
                        y3="0.647771"
                        z3="-0.057706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.137883"
                        y3="3.806955"
                        z3="-2.297689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5342,-.8729,-.0969;-.6495,-.82,1.8065;4.9873,-1.6896,-.8691;-3.0025,-1.422,-.2108;-3.0402,.0189,.2011;-1.7442,-.5735,-.3091;-3.138,-2.4783,.8578;-3.6215,-1.8286,-1.5258;-3.7157,1.0549,-.6111;-.6005,-.7643,.6012;-4.7353,1.8272,-.2228;1.773,-1.0971,.581;-5.3213,2.8476,-1.1521;-5.3877,1.7581,1.1238;2.6622,-2.01,-.2521;2.5469,.1922,.7085;3.7825,.0762,.2007;3.9672,-1.2606,-.3752;1.9471,1.3827,1.354;4.8612,1.1175,.1781;4.5897,2.1667,-.7972;4.3496,3.0332,-1.5948;-3.0684,.1673,1.2759;-1.464,-.304,-1.3218;-2.5887,-3.3836,.5897;-4.1891,-2.7543,.9646;-2.7896,-2.1511,1.8349;-3.4505,-1.1009,-2.3183;-4.7013,-1.9518,-1.4174;-3.2126,-2.7831,-1.8629;-3.338,1.1895,-1.6209;1.5865,-1.516,1.5725;2.2458,-2.1709,-1.2495;2.816,-2.991,.1985;-6.3785,2.6443,-1.3437;-5.2751,3.8493,-.7161;-4.8054,2.8763,-2.1121;-5.3225,2.7213,1.637;-6.4537,1.5383,1.0191;-4.9609,1.0011,1.7797;1.1135,1.764,.7587;2.6635,2.1934,1.4737;1.5435,1.1296,2.3362;4.9767,1.5664,1.1681;5.8191,.6478,-.0577;4.1379,3.807,-2.2977;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1739.9478103551 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">1.444e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.53423494"
                                 y3="-0.87293853"
                                 z3="-0.0969139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.64953623"
                                 y3="-0.81997964"
                                 z3="1.80650853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.98725359"
                                 y3="-1.68959023"
                                 z3="-0.86912664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.00248293"
                                 y3="-1.42196723"
                                 z3="-0.21078266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04021924"
                                 y3="0.01885488"
                                 z3="0.20112571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74416301"
                                 y3="-0.5735291"
                                 z3="-0.30907967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.1379697"
                                 y3="-2.47832949"
                                 z3="0.85776622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.62152705"
                                 y3="-1.82856701"
                                 z3="-1.52576617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.71571326"
                                 y3="1.05489182"
                                 z3="-0.61105652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60048178"
                                 y3="-0.76430708"
                                 z3="0.60116326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73526836"
                                 y3="1.82722238"
                                 z3="-0.22282077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77301689"
                                 y3="-1.0970847"
                                 z3="0.58104363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.32131789"
                                 y3="2.84758263"
                                 z3="-1.15213853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.38766551"
                                 y3="1.75806546"
                                 z3="1.12378464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66217967"
                                 y3="-2.01002291"
                                 z3="-0.25213445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54691377"
                                 y3="0.1922041"
                                 z3="0.708466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78247552"
                                 y3="0.07619978"
                                 z3="0.20066918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96720057"
                                 y3="-1.26061987"
                                 z3="-0.37518082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9470742"
                                 y3="1.38274052"
                                 z3="1.35396384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.86118786"
                                 y3="1.11753448"
                                 z3="0.17808453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.58965866"
                                 y3="2.16673053"
                                 z3="-0.79723705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.34963197"
                                 y3="3.03317688"
                                 z3="-1.59475702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06835518"
                                 y3="0.16733077"
                                 z3="1.27592774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.46399913"
                                 y3="-0.30404938"
                                 z3="-1.32179718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.5886983"
                                 y3="-3.3835966"
                                 z3="0.58970061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.18912154"
                                 y3="-2.75429958"
                                 z3="0.96455866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.78960186"
                                 y3="-2.15111041"
                                 z3="1.83493948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45050843"
                                 y3="-1.10087348"
                                 z3="-2.31829371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.70127986"
                                 y3="-1.95175582"
                                 z3="-1.41737731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21257803"
                                 y3="-2.78311597"
                                 z3="-1.86286492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.33801278"
                                 y3="1.18948807"
                                 z3="-1.62092345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58648368"
                                 y3="-1.51603978"
                                 z3="1.57245284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24582764"
                                 y3="-2.17086954"
                                 z3="-1.24949596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81595157"
                                 y3="-2.99096645"
                                 z3="0.19854079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.3784946"
                                 y3="2.64427482"
                                 z3="-1.34372619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.27512851"
                                 y3="3.84927259"
                                 z3="-0.71607368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.80544044"
                                 y3="2.87625851"
                                 z3="-2.11206154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.32245569"
                                 y3="2.72134807"
                                 z3="1.6370153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.45370521"
                                 y3="1.5382817"
                                 z3="1.01910031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.96092042"
                                 y3="1.0011221"
                                 z3="1.77966877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.11352722"
                                 y3="1.76398792"
                                 z3="0.75869821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.66346639"
                                 y3="2.19338297"
                                 z3="1.47372807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.54353945"
                                 y3="1.12962821"
                                 z3="2.33615932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.97672518"
                                 y3="1.56642663"
                                 z3="1.16812462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.81913274"
                                 y3="0.64777082"
                                 z3="-0.05770567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.13788283"
                                 y3="3.80695526"
                                 z3="-2.29768874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5342,-.8729,-.0969;-.6495,-.82,1.8065;4.9873,-1.6896,-.8691;-3.0025,-1.422,-.2108;-3.0402,.0189,.2011;-1.7442,-.5735,-.3091;-3.138,-2.4783,.8578;-3.6215,-1.8286,-1.5258;-3.7157,1.0549,-.6111;-.6005,-.7643,.6012;-4.7353,1.8272,-.2228;1.773,-1.0971,.581;-5.3213,2.8476,-1.1521;-5.3877,1.7581,1.1238;2.6622,-2.01,-.2521;2.5469,.1922,.7085;3.7825,.0762,.2007;3.9672,-1.2606,-.3752;1.9471,1.3827,1.354;4.8612,1.1175,.1781;4.5897,2.1667,-.7972;4.3496,3.0332,-1.5948;-3.0684,.1673,1.2759;-1.464,-.304,-1.3218;-2.5887,-3.3836,.5897;-4.1891,-2.7543,.9646;-2.7896,-2.1511,1.8349;-3.4505,-1.1009,-2.3183;-4.7013,-1.9518,-1.4174;-3.2126,-2.7831,-1.8629;-3.338,1.1895,-1.6209;1.5865,-1.516,1.5725;2.2458,-2.1709,-1.2495;2.816,-2.991,.1985;-6.3785,2.6443,-1.3437;-5.2751,3.8493,-.7161;-4.8054,2.8763,-2.1121;-5.3225,2.7213,1.637;-6.4537,1.5383,1.0191;-4.9609,1.0011,1.7797;1.1135,1.764,.7587;2.6635,2.1934,1.4737;1.5435,1.1296,2.3362;4.9767,1.5664,1.1681;5.8191,.6478,-.0577;4.1379,3.807,-2.2977;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.534235"
                        y3="-0.872939"
                        z3="-0.096914"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.649536"
                        y3="-0.81998"
                        z3="1.806509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.987254"
                        y3="-1.68959"
                        z3="-0.869127"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.002483"
                        y3="-1.421967"
                        z3="-0.210783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.040219"
                        y3="0.018855"
                        z3="0.201126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.744163"
                        y3="-0.573529"
                        z3="-0.30908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.13797"
                        y3="-2.478329"
                        z3="0.857766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.621527"
                        y3="-1.828567"
                        z3="-1.525766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.715713"
                        y3="1.054892"
                        z3="-0.611057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.600482"
                        y3="-0.764307"
                        z3="0.601163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.735268"
                        y3="1.827222"
                        z3="-0.222821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.773017"
                        y3="-1.097085"
                        z3="0.581044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.321318"
                        y3="2.847583"
                        z3="-1.152139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.387666"
                        y3="1.758065"
                        z3="1.123785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.66218"
                        y3="-2.010023"
                        z3="-0.252134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.546914"
                        y3="0.192204"
                        z3="0.708466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.782476"
                        y3="0.0762"
                        z3="0.200669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.967201"
                        y3="-1.26062"
                        z3="-0.375181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.947074"
                        y3="1.382741"
                        z3="1.353964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.861188"
                        y3="1.117534"
                        z3="0.178085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.589659"
                        y3="2.166731"
                        z3="-0.797237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.349632"
                        y3="3.033177"
                        z3="-1.594757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.068355"
                        y3="0.167331"
                        z3="1.275928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.463999"
                        y3="-0.304049"
                        z3="-1.321797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.588698"
                        y3="-3.383597"
                        z3="0.589701"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.189122"
                        y3="-2.7543"
                        z3="0.964559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.789602"
                        y3="-2.15111"
                        z3="1.834939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.450508"
                        y3="-1.100873"
                        z3="-2.318294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.70128"
                        y3="-1.951756"
                        z3="-1.417377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.212578"
                        y3="-2.783116"
                        z3="-1.862865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.338013"
                        y3="1.189488"
                        z3="-1.620923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.586484"
                        y3="-1.51604"
                        z3="1.572453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.245828"
                        y3="-2.17087"
                        z3="-1.249496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.815952"
                        y3="-2.990966"
                        z3="0.198541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.378495"
                        y3="2.644275"
                        z3="-1.343726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.275129"
                        y3="3.849273"
                        z3="-0.716074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.80544"
                        y3="2.876259"
                        z3="-2.112062"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.322456"
                        y3="2.721348"
                        z3="1.637015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.453705"
                        y3="1.538282"
                        z3="1.0191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.96092"
                        y3="1.001122"
                        z3="1.779669"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.113527"
                        y3="1.763988"
                        z3="0.758698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.663466"
                        y3="2.193383"
                        z3="1.473728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.543539"
                        y3="1.129628"
                        z3="2.336159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.976725"
                        y3="1.566427"
                        z3="1.168125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.819133"
                        y3="0.647771"
                        z3="-0.057706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.137883"
                        y3="3.806955"
                        z3="-2.297689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5342,-.8729,-.0969;-.6495,-.82,1.8065;4.9873,-1.6896,-.8691;-3.0025,-1.422,-.2108;-3.0402,.0189,.2011;-1.7442,-.5735,-.3091;-3.138,-2.4783,.8578;-3.6215,-1.8286,-1.5258;-3.7157,1.0549,-.6111;-.6005,-.7643,.6012;-4.7353,1.8272,-.2228;1.773,-1.0971,.581;-5.3213,2.8476,-1.1521;-5.3877,1.7581,1.1238;2.6622,-2.01,-.2521;2.5469,.1922,.7085;3.7825,.0762,.2007;3.9672,-1.2606,-.3752;1.9471,1.3827,1.354;4.8612,1.1175,.1781;4.5897,2.1667,-.7972;4.3496,3.0332,-1.5948;-3.0684,.1673,1.2759;-1.464,-.304,-1.3218;-2.5887,-3.3836,.5897;-4.1891,-2.7543,.9646;-2.7896,-2.1511,1.8349;-3.4505,-1.1009,-2.3183;-4.7013,-1.9518,-1.4174;-3.2126,-2.7831,-1.8629;-3.338,1.1895,-1.6209;1.5865,-1.516,1.5725;2.2458,-2.1709,-1.2495;2.816,-2.991,.1985;-6.3785,2.6443,-1.3437;-5.2751,3.8493,-.7161;-4.8054,2.8763,-2.1121;-5.3225,2.7213,1.637;-6.4537,1.5383,1.0191;-4.9609,1.0011,1.7797;1.1135,1.764,.7587;2.6635,2.1934,1.4737;1.5435,1.1296,2.3362;4.9767,1.5664,1.1681;5.8191,.6478,-.0577;4.1379,3.807,-2.2977;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.3438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.2619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17407043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1739.94781036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2704.12188078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4764.59165975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2060.46977897</scalar>
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109.5092 109.5693 109.6074 109.7174 110.0666 110.2572 110.4899 110.5256 110.6399 110.8556 110.9665 111.1326 111.4051 111.4339 111.6667 111.8399 111.9289 112.0563 112.3592 112.4747 112.5584 112.7719 112.9563 113.0732 113.4109 113.4743 113.6191 113.7382 113.7775 113.9101 114.2233 114.4245 114.5756 114.6723 114.8366 115.0245 115.0906 115.1478 115.3034 115.4690 115.5537 115.7934 115.8212 116.2539 116.4485 116.5588 116.6893 116.7584 117.0012 117.0987 117.1833 117.2370 117.3243 117.5623 117.6412 117.6954 117.8708 118.0125 118.1619 118.4777 118.7287 118.8621 119.2825 119.4988 119.5518 119.7360 119.9111 120.0315 120.1068 120.2263 120.4646 120.6851 121.0860 121.1714 121.3532 121.6363 121.8624 122.3054 122.5323 122.6513 122.9209 123.1493 123.3794 123.4994 123.6459 123.9355 124.2051 124.4746 124.8333 124.9285 125.4221 125.6084 126.0621 126.0908 126.2876 126.5646 126.8031 127.1102 127.3940 127.7500 128.1536 128.3432 128.6012 128.9445 129.1948 129.2710 129.5981 129.6907 130.0256 130.1736 130.2279 130.4483 130.8322 130.8934 131.0214 131.2195 131.3679 131.5389 131.8216 131.9336 132.2492 132.8119 133.1268 133.4584 133.5221 133.7796 133.9461 134.0415 134.3257 134.4139 134.8294 135.0753 135.5490 135.9806 136.6003 136.8742 137.1357 137.4570 138.1169 138.3259 138.8149 139.2202 139.2532 139.9837 140.2187 140.3720 140.6245 140.7962 141.1007 141.2423 141.4024 141.5013 141.8144 141.9819 142.4090 142.7434 142.8932 143.0510 143.2898 143.4049 143.5068 143.6575 143.8583 143.9710 144.1733 144.5232 144.9258 145.0829 145.1650 145.2289 145.4239 145.6501 145.8282 146.0852 146.1731 146.3447 146.6172 146.7158 146.8531 147.2362 147.4413 147.6160 147.9281 148.1439 148.2081 148.2617 148.4726 148.9463 149.0975 149.1221 149.3874 149.5272 149.8029 149.9501 150.0441 150.1655 150.3733 150.6184 150.8330 151.0697 151.3163 151.4515 151.4843 151.9322 152.2204 152.5218 152.6811 153.2378 153.5544 153.7356 153.8785 153.9716 154.6597 155.0362 155.4044 155.6550 156.7371 157.0389 157.2429 157.3004 157.5955 157.7990 157.9496 158.0428 158.1711 158.7544 159.0530 159.1476 159.6020 159.6763 159.9128 159.9768 160.1293 160.9451 161.3180 161.5875 161.8497 163.1933 164.7710 167.2830 168.5702 168.9245 171.5773 172.3754 173.4113 176.0093 176.8037 177.9655 178.1308 179.8876 182.2160 182.4872 185.3928 185.7075 187.1617 188.5130 189.1374 193.0813 194.3898 194.8940 195.8667 196.4304 198.8646 205.3119 208.1062 614.0011 621.3943 627.9126 630.4357 633.5129 635.3318 638.5678 639.7014 640.3458 642.1996 643.2401 643.8101 644.8512 645.1913 647.5475 648.3529 650.3377 651.2867 651.3397 1198.6713 1200.4555 1213.7305</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.289543 -0.468078 -0.444498 0.127265 0.032191 -0.129552 -0.285746 -0.262089 -0.278622 0.395163 -0.038375 0.246828 -0.222939 -0.251631 -0.133427 -0.028747 -0.091928 0.288685 -0.244841 -0.104796 -0.458978 0.047119 0.094491 0.086762 0.099237 0.096365 0.092488 0.087547 0.096546 0.097059 0.118460 0.103809 0.101582 0.100029 0.093342 0.093161 0.088270 0.096092 0.095126 0.089596 0.115597 0.100506 0.118335 0.132929 0.111926 0.287286</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2895 8.4681 8.4445 5.8727 5.9678 6.1296 6.2857 6.2621 6.2786 5.6048 6.0384 5.7532 6.2229 6.2516 6.1334 6.0287 6.0919 5.7113 6.2448 6.1048 6.4590 5.9529 0.9055 0.9132 0.9008 0.9036 0.9075 0.9125 0.9035 0.9029 0.8815 0.8962 0.8984 0.9000 0.9067 0.9068 0.9117 0.9039 0.9049 0.9104 0.8844 0.8995 0.8817 0.8671 0.8881 0.7127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2895 -0.4681 -0.4445 0.1273 0.0322 -0.1296 -0.2857 -0.2621 -0.2786 0.3952 -0.0384 0.2468 -0.2229 -0.2516 -0.1334 -0.0287 -0.0919 0.2887 -0.2448 -0.1048 -0.4590 0.0471 0.0945 0.0868 0.0992 0.0964 0.0925 0.0875 0.0965 0.0971 0.1185 0.1038 0.1016 0.1000 0.0933 0.0932 0.0883 0.0961 0.0951 0.0896 0.1156 0.1005 0.1183 0.1329 0.1119 0.2873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1275 2.0378 2.0632 3.6828 3.7640 3.8935 3.9067 3.9056 3.8737 4.1771 3.7375 3.7549 3.9239 3.9440 3.9020 3.7441 3.5183 4.0602 3.9368 3.8818 3.8335 3.5334 1.0303 1.0409 0.9991 1.0006 1.0188 1.0048 1.0029 1.0027 1.0092 1.0311 1.0293 1.0237 0.9963 0.9960 1.0089 0.9972 0.9973 1.0092 0.9989 1.0034 1.0066 0.9886 1.0196 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1275 2.0378 2.0632 3.6828 3.7640 3.8935 3.9067 3.9056 3.8737 4.1771 3.7375 3.7549 3.9239 3.9440 3.9020 3.7441 3.5183 4.0602 3.9368 3.8818 3.8335 3.5334 1.0303 1.0409 0.9991 1.0006 1.0188 1.0048 1.0029 1.0027 1.0092 1.0311 1.0293 1.0237 0.9963 0.9960 1.0089 0.9972 0.9973 1.0092 0.9989 1.0034 1.0066 0.9886 1.0196 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1669 0.8027 1.8748 2.0095 0.8756 0.8768 0.9457 0.9452 0.9333 0.9775 1.0063 1.0381 1.0226 0.9945 0.9901 0.9860 0.9863 0.9954 0.9913 1.8493 0.9820 0.9649 0.9659 0.9242 0.9802 0.9761 0.9820 0.9805 1.0002 0.9840 0.9823 1.0040 1.0105 0.9755 0.9760 1.6662 0.9513 0.9939 0.8992 0.9649 1.0013 0.9816 1.1439 -0.1395 0.9944 0.9867 2.6651 0.9368</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020940827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.195011256438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.59847 30.66288 -1.93559 5.53449 -4.87283 0.66166 0.37615 -0.06716 0.30899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
