<?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="-0.641212"
                        y3="-0.005912"
                        z3="1.074997"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.80109"
                        y3="-1.554964"
                        z3="2.177306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.216989"
                        y3="-2.150161"
                        z3="0.110862"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.268724"
                        y3="0.963614"
                        z3="-0.126331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.679198"
                        y3="-0.0369"
                        z3="-1.057939"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.871431"
                        y3="-0.396503"
                        z3="0.422713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.526165"
                        y3="2.224372"
                        z3="0.240876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.762856"
                        y3="1.178517"
                        z3="-0.207027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.342748"
                        y3="0.139215"
                        z3="-1.680371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.743322"
                        y3="-0.703178"
                        z3="1.313811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.584172"
                        y3="-0.851997"
                        z3="-2.154464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.56368"
                        y3="-0.382957"
                        z3="1.74972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.734811"
                        y3="-0.578941"
                        z3="-2.809876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.973795"
                        y3="-2.295579"
                        z3="-2.068959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.129045"
                        y3="-1.717539"
                        z3="1.271878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.588485"
                        y3="0.643642"
                        z3="1.345757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.626891"
                        y3="0.087649"
                        z3="0.706214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.441473"
                        y3="-1.36231"
                        z3="0.614869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.3823"
                        y3="2.08087"
                        z3="1.639677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.818425"
                        y3="0.794399"
                        z3="0.133886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.445547"
                        y3="1.693245"
                        z3="-0.951751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.108055"
                        y3="2.434776"
                        z3="-1.835856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.39752"
                        y3="-0.559697"
                        z3="-1.683871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.706523"
                        y3="-1.056938"
                        z3="0.624308"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.812844"
                        y3="3.021833"
                        z3="-0.447198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.798062"
                        y3="2.55008"
                        z3="1.246434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.444254"
                        y3="2.139083"
                        z3="0.201102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.159562"
                        y3="1.533743"
                        z3="0.745741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.999125"
                        y3="1.926962"
                        z3="-0.965563"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.292276"
                        y3="0.261714"
                        z3="-0.468485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.975074"
                        y3="1.156395"
                        z3="-1.779042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.404267"
                        y3="-0.360279"
                        z3="2.830884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.483966"
                        y3="-2.226079"
                        z3="0.552549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.301159"
                        y3="-2.41121"
                        z3="2.095894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.954293"
                        y3="0.487262"
                        z3="-2.865047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.548981"
                        y3="-1.065014"
                        z3="-2.265277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.76133"
                        y3="-0.98331"
                        z3="-3.825109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.798834"
                        y3="-2.475751"
                        z3="-1.381279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.270609"
                        y3="-2.676341"
                        z3="-3.050398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.127295"
                        y3="-2.906362"
                        z3="-1.746558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.892426"
                        y3="2.216113"
                        z3="2.604443"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.73627"
                        y3="2.536151"
                        z3="0.884657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.31965"
                        y3="2.635088"
                        z3="1.6433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.32655"
                        y3="1.368831"
                        z3="0.913466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.543799"
                        y3="0.064015"
                        z3="-0.230951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.825437"
                        y3="3.097163"
                        z3="-2.623018"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.6412,-.0059,1.075;-1.8011,-1.555,2.1773;3.217,-2.1502,.1109;-3.2687,.9636,-.1263;-2.6792,-.0369,-1.0579;-2.8714,-.3965,.4227;-2.5262,2.2244,.2409;-4.7629,1.1785,-.207;-1.3427,.1392,-1.6804;-1.7433,-.7032,1.3138;-.5842,-.852,-2.1545;.5637,-.383,1.7497;.7348,-.5789,-2.8099;-.9738,-2.2956,-2.069;1.129,-1.7175,1.2719;1.5885,.6436,1.3458;2.6269,.0876,.7062;2.4415,-1.3623,.6149;1.3823,2.0809,1.6397;3.8184,.7944,.1339;3.4455,1.6932,-.9518;3.1081,2.4348,-1.8359;-3.3975,-.5597,-1.6839;-3.7065,-1.0569,.6243;-2.8128,3.0218,-.4472;-2.7981,2.5501,1.2464;-1.4443,2.1391,.2011;-5.1596,1.5337,.7457;-4.9991,1.927,-.9656;-5.2923,.2617,-.4685;-.9751,1.1564,-1.779;.4043,-.3603,2.8309;.484,-2.2261,.5525;1.3012,-2.4112,2.0959;.9543,.4873,-2.865;1.549,-1.065,-2.2653;.7613,-.9833,-3.8251;-1.7988,-2.4758,-1.3813;-1.2706,-2.6763,-3.0504;-.1273,-2.9064,-1.7466;.8924,2.2161,2.6044;.7363,2.5362,.8847;2.3197,2.6351,1.6433;4.3266,1.3688,.9135;4.5438,.064,-.231;2.8254,3.0972,-2.623;</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">1901.7109133729 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">1.305e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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="-0.64121184"
                                 y3="-0.00591233"
                                 z3="1.07499663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.80109037"
                                 y3="-1.5549642"
                                 z3="2.177306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.21698902"
                                 y3="-2.15016143"
                                 z3="0.11086236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.26872418"
                                 y3="0.96361367"
                                 z3="-0.12633073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67919761"
                                 y3="-0.03690035"
                                 z3="-1.05793932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.87143065"
                                 y3="-0.39650338"
                                 z3="0.42271256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.52616499"
                                 y3="2.22437218"
                                 z3="0.24087641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.76285572"
                                 y3="1.17851664"
                                 z3="-0.20702669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.34274836"
                                 y3="0.13921466"
                                 z3="-1.68037098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.74332188"
                                 y3="-0.70317774"
                                 z3="1.31381079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.58417193"
                                 y3="-0.85199722"
                                 z3="-2.15446359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.56367956"
                                 y3="-0.38295682"
                                 z3="1.74972035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73481115"
                                 y3="-0.57894112"
                                 z3="-2.8098756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97379484"
                                 y3="-2.29557948"
                                 z3="-2.06895859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12904457"
                                 y3="-1.71753852"
                                 z3="1.27187775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58848501"
                                 y3="0.64364221"
                                 z3="1.34575742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62689087"
                                 y3="0.08764947"
                                 z3="0.70621393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44147251"
                                 y3="-1.36230954"
                                 z3="0.61486892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38229969"
                                 y3="2.08087009"
                                 z3="1.63967731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.81842454"
                                 y3="0.79439875"
                                 z3="0.13388562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.44554738"
                                 y3="1.69324492"
                                 z3="-0.95175088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10805493"
                                 y3="2.4347761"
                                 z3="-1.83585614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.39752034"
                                 y3="-0.55969716"
                                 z3="-1.68387058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.70652308"
                                 y3="-1.05693754"
                                 z3="0.62430833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.81284363"
                                 y3="3.02183284"
                                 z3="-0.44719762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.79806232"
                                 y3="2.5500797"
                                 z3="1.24643359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.44425421"
                                 y3="2.13908311"
                                 z3="0.201102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.15956215"
                                 y3="1.53374267"
                                 z3="0.74574117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.99912479"
                                 y3="1.92696196"
                                 z3="-0.96556306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.29227615"
                                 y3="0.26171367"
                                 z3="-0.46848547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.97507426"
                                 y3="1.15639479"
                                 z3="-1.77904229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.40426746"
                                 y3="-0.36027919"
                                 z3="2.83088428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48396596"
                                 y3="-2.22607922"
                                 z3="0.55254874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.30115895"
                                 y3="-2.4112095"
                                 z3="2.09589399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.95429286"
                                 y3="0.48726249"
                                 z3="-2.86504719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.54898073"
                                 y3="-1.06501366"
                                 z3="-2.2652772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.76132975"
                                 y3="-0.9833102"
                                 z3="-3.82510885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7988338"
                                 y3="-2.47575131"
                                 z3="-1.38127908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.27060934"
                                 y3="-2.67634124"
                                 z3="-3.05039798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.12729489"
                                 y3="-2.90636176"
                                 z3="-1.74655772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.89242551"
                                 y3="2.21611315"
                                 z3="2.6044433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.73627021"
                                 y3="2.53615075"
                                 z3="0.88465705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.31964975"
                                 y3="2.63508803"
                                 z3="1.64329969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.32654975"
                                 y3="1.368831"
                                 z3="0.91346621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.54379942"
                                 y3="0.06401516"
                                 z3="-0.23095068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.82543659"
                                 y3="3.09716304"
                                 z3="-2.62301763">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.6412,-.0059,1.075;-1.8011,-1.555,2.1773;3.217,-2.1502,.1109;-3.2687,.9636,-.1263;-2.6792,-.0369,-1.0579;-2.8714,-.3965,.4227;-2.5262,2.2244,.2409;-4.7629,1.1785,-.207;-1.3427,.1392,-1.6804;-1.7433,-.7032,1.3138;-.5842,-.852,-2.1545;.5637,-.383,1.7497;.7348,-.5789,-2.8099;-.9738,-2.2956,-2.069;1.129,-1.7175,1.2719;1.5885,.6436,1.3458;2.6269,.0876,.7062;2.4415,-1.3623,.6149;1.3823,2.0809,1.6397;3.8184,.7944,.1339;3.4455,1.6932,-.9518;3.1081,2.4348,-1.8359;-3.3975,-.5597,-1.6839;-3.7065,-1.0569,.6243;-2.8128,3.0218,-.4472;-2.7981,2.5501,1.2464;-1.4443,2.1391,.2011;-5.1596,1.5337,.7457;-4.9991,1.927,-.9656;-5.2923,.2617,-.4685;-.9751,1.1564,-1.779;.4043,-.3603,2.8309;.484,-2.2261,.5525;1.3012,-2.4112,2.0959;.9543,.4873,-2.865;1.549,-1.065,-2.2653;.7613,-.9833,-3.8251;-1.7988,-2.4758,-1.3813;-1.2706,-2.6763,-3.0504;-.1273,-2.9064,-1.7466;.8924,2.2161,2.6044;.7363,2.5362,.8847;2.3196,2.6351,1.6433;4.3265,1.3688,.9135;4.5438,.064,-.231;2.8254,3.0972,-2.623;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.641212"
                        y3="-0.005912"
                        z3="1.074997"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.80109"
                        y3="-1.554964"
                        z3="2.177306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.216989"
                        y3="-2.150161"
                        z3="0.110862"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.268724"
                        y3="0.963614"
                        z3="-0.126331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.679198"
                        y3="-0.0369"
                        z3="-1.057939"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.871431"
                        y3="-0.396503"
                        z3="0.422713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.526165"
                        y3="2.224372"
                        z3="0.240876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.762856"
                        y3="1.178517"
                        z3="-0.207027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.342748"
                        y3="0.139215"
                        z3="-1.680371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.743322"
                        y3="-0.703178"
                        z3="1.313811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.584172"
                        y3="-0.851997"
                        z3="-2.154464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.56368"
                        y3="-0.382957"
                        z3="1.74972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.734811"
                        y3="-0.578941"
                        z3="-2.809876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.973795"
                        y3="-2.295579"
                        z3="-2.068959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.129045"
                        y3="-1.717539"
                        z3="1.271878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.588485"
                        y3="0.643642"
                        z3="1.345757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.626891"
                        y3="0.087649"
                        z3="0.706214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.441473"
                        y3="-1.36231"
                        z3="0.614869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.3823"
                        y3="2.08087"
                        z3="1.639677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.818425"
                        y3="0.794399"
                        z3="0.133886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.445547"
                        y3="1.693245"
                        z3="-0.951751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.108055"
                        y3="2.434776"
                        z3="-1.835856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.39752"
                        y3="-0.559697"
                        z3="-1.683871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.706523"
                        y3="-1.056938"
                        z3="0.624308"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.812844"
                        y3="3.021833"
                        z3="-0.447198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.798062"
                        y3="2.55008"
                        z3="1.246434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.444254"
                        y3="2.139083"
                        z3="0.201102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.159562"
                        y3="1.533743"
                        z3="0.745741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.999125"
                        y3="1.926962"
                        z3="-0.965563"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.292276"
                        y3="0.261714"
                        z3="-0.468485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.975074"
                        y3="1.156395"
                        z3="-1.779042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.404267"
                        y3="-0.360279"
                        z3="2.830884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.483966"
                        y3="-2.226079"
                        z3="0.552549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.301159"
                        y3="-2.41121"
                        z3="2.095894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.954293"
                        y3="0.487262"
                        z3="-2.865047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.548981"
                        y3="-1.065014"
                        z3="-2.265277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.76133"
                        y3="-0.98331"
                        z3="-3.825109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.798834"
                        y3="-2.475751"
                        z3="-1.381279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.270609"
                        y3="-2.676341"
                        z3="-3.050398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.127295"
                        y3="-2.906362"
                        z3="-1.746558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.892426"
                        y3="2.216113"
                        z3="2.604443"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.73627"
                        y3="2.536151"
                        z3="0.884657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.31965"
                        y3="2.635088"
                        z3="1.6433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.32655"
                        y3="1.368831"
                        z3="0.913466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.543799"
                        y3="0.064015"
                        z3="-0.230951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.825437"
                        y3="3.097163"
                        z3="-2.623018"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.6412,-.0059,1.075;-1.8011,-1.555,2.1773;3.217,-2.1502,.1109;-3.2687,.9636,-.1263;-2.6792,-.0369,-1.0579;-2.8714,-.3965,.4227;-2.5262,2.2244,.2409;-4.7629,1.1785,-.207;-1.3427,.1392,-1.6804;-1.7433,-.7032,1.3138;-.5842,-.852,-2.1545;.5637,-.383,1.7497;.7348,-.5789,-2.8099;-.9738,-2.2956,-2.069;1.129,-1.7175,1.2719;1.5885,.6436,1.3458;2.6269,.0876,.7062;2.4415,-1.3623,.6149;1.3823,2.0809,1.6397;3.8184,.7944,.1339;3.4455,1.6932,-.9518;3.1081,2.4348,-1.8359;-3.3975,-.5597,-1.6839;-3.7065,-1.0569,.6243;-2.8128,3.0218,-.4472;-2.7981,2.5501,1.2464;-1.4443,2.1391,.2011;-5.1596,1.5337,.7457;-4.9991,1.927,-.9656;-5.2923,.2617,-.4685;-.9751,1.1564,-1.779;.4043,-.3603,2.8309;.484,-2.2261,.5525;1.3012,-2.4112,2.0959;.9543,.4873,-2.865;1.549,-1.065,-2.2653;.7613,-.9833,-3.8251;-1.7988,-2.4758,-1.3813;-1.2706,-2.6763,-3.0504;-.1273,-2.9064,-1.7466;.8924,2.2161,2.6044;.7363,2.5362,.8847;2.3197,2.6351,1.6433;4.3266,1.3688,.9135;4.5438,.064,-.231;2.8254,3.0972,-2.623;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.5578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.3980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15756194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1901.71091337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2865.86847531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5088.22459918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2222.35612387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04025697</scalar>
                  <scalar dataType="xsd:double"
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109.9260 110.0352 110.1967 110.3176 110.4935 110.6236 110.7467 110.8875 110.9826 111.0800 111.3034 111.3826 111.6491 111.7806 111.9025 112.1710 112.3009 112.5699 112.7193 112.7415 112.9296 113.0489 113.1670 113.3264 113.5518 113.7931 114.0069 114.0989 114.2413 114.3834 114.5803 114.6182 114.9110 115.0227 115.2009 115.2907 115.5725 115.6953 115.7995 115.9138 116.1615 116.3992 116.5398 116.5730 116.6499 116.9209 116.9776 117.0657 117.1445 117.3971 117.5570 117.6158 117.8151 117.9659 118.1576 118.1758 118.3869 118.4550 118.5269 118.6850 118.9456 119.0024 119.2165 119.5552 119.8114 119.8932 119.9280 120.0795 120.4406 120.5038 121.0340 121.1003 121.1174 121.3353 121.7506 121.8513 122.1943 122.5289 122.7312 122.8664 123.0235 123.3384 123.7259 123.8512 123.9086 124.2713 124.3242 124.4794 124.5548 124.9027 125.2416 125.5385 125.6958 125.8963 126.2582 126.6047 126.9638 127.2041 127.5433 127.7925 128.0408 128.4276 128.7462 128.9973 129.0537 129.4297 129.7676 129.9792 130.2503 130.4023 130.5926 130.6113 130.9069 131.0335 131.2358 131.4361 131.5580 131.9633 132.2196 132.4836 132.8035 133.0379 133.0791 133.3264 133.4447 134.0022 134.0604 134.3746 134.6233 134.8336 134.8632 135.1537 135.3803 135.8971 136.1756 136.5803 137.3789 137.5848 137.7123 138.1623 138.4589 138.9374 139.0269 139.2389 139.4303 140.2627 140.5507 140.6328 140.8352 141.2824 141.3381 141.5619 141.7039 141.8158 142.1292 142.2337 142.4643 142.6349 142.9480 143.2584 143.3537 143.6420 143.7379 144.0346 144.3023 144.6899 144.8517 145.0895 145.3541 145.4123 145.5744 145.6073 145.8915 145.9889 146.1520 146.2847 146.5314 146.6679 146.8826 147.1812 147.4922 147.6347 147.8883 148.2404 148.4548 148.7895 148.8128 149.0533 149.3783 149.4757 149.5955 149.7357 150.0406 150.2603 150.4941 150.5656 150.7200 150.8830 151.0617 151.3833 151.5912 151.7813 151.9540 152.1025 152.6874 152.8355 152.9834 153.0979 153.2818 153.5731 154.1473 154.3649 154.4880 155.1218 155.4393 155.7393 156.1287 156.6201 156.9014 157.1789 157.6447 157.9608 158.0790 158.3387 158.4434 158.8550 159.1593 159.6025 159.6253 159.9103 160.1008 160.2556 160.4825 160.9673 161.1287 161.4059 161.6269 162.4330 162.6977 166.5029 167.3940 169.1955 169.3742 171.3328 172.6598 172.8504 175.7270 176.6195 177.2246 177.9788 178.8857 181.5243 182.4851 185.5173 187.8368 188.1276 188.6496 188.7855 193.7691 194.5038 195.1406 196.0231 196.2960 199.3605 206.9480 208.5873 614.1633 623.3049 625.7817 633.0249 634.0085 635.4309 638.8686 640.6863 641.0380 642.9242 643.9997 644.9310 645.2697 645.7424 648.0428 648.4682 651.2085 651.3749 651.6594 1199.3642 1200.6219 1215.2948</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">-0.263976 -0.503487 -0.483824 0.142881 -0.014568 -0.140658 -0.272249 -0.271359 -0.244697 0.415495 -0.032598 0.222815 -0.238938 -0.287797 -0.137388 -0.013167 -0.093354 0.297076 -0.298635 -0.067624 -0.453664 0.007719 0.115460 0.093780 0.101094 0.104810 0.062376 0.096264 0.094755 0.088514 0.125413 0.115744 0.112753 0.120162 0.084849 0.088248 0.112000 0.099144 0.117959 0.093170 0.122295 0.127091 0.116814 0.137359 0.109826 0.292115</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">8.2640 8.5035 8.4838 5.8571 6.0146 6.1407 6.2722 6.2714 6.2447 5.5845 6.0326 5.7772 6.2389 6.2878 6.1374 6.0132 6.0934 5.7029 6.2986 6.0676 6.4537 5.9923 0.8845 0.9062 0.8989 0.8952 0.9376 0.9037 0.9052 0.9115 0.8746 0.8843 0.8872 0.8798 0.9152 0.9118 0.8880 0.9009 0.8820 0.9068 0.8777 0.8729 0.8832 0.8626 0.8902 0.7079</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">-0.2640 -0.5035 -0.4838 0.1429 -0.0146 -0.1407 -0.2722 -0.2714 -0.2447 0.4155 -0.0326 0.2228 -0.2389 -0.2878 -0.1374 -0.0132 -0.0934 0.2971 -0.2986 -0.0676 -0.4537 0.0077 0.1155 0.0938 0.1011 0.1048 0.0624 0.0963 0.0948 0.0885 0.1254 0.1157 0.1128 0.1202 0.0848 0.0882 0.1120 0.0991 0.1180 0.0932 0.1223 0.1271 0.1168 0.1374 0.1098 0.2921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1094 1.9949 2.0015 3.7455 3.7822 3.8825 3.9048 3.9042 3.8126 4.1058 3.6789 3.7821 3.9209 3.9432 3.8874 3.7274 3.5201 3.9825 3.9470 3.8576 3.8132 3.5723 1.0027 1.0276 1.0007 1.0011 1.0099 1.0017 1.0018 1.0050 0.9986 1.0128 1.0171 1.0178 1.0076 1.0004 0.9997 1.0024 0.9982 0.9982 1.0022 0.9850 0.9975 0.9892 1.0232 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1094 1.9949 2.0015 3.7455 3.7822 3.8825 3.9048 3.9042 3.8126 4.1058 3.6789 3.7821 3.9209 3.9432 3.8874 3.7274 3.5201 3.9825 3.9470 3.8576 3.8132 3.5723 1.0027 1.0276 1.0007 1.0011 1.0099 1.0017 1.0018 1.0050 0.9986 1.0128 1.0171 1.0178 1.0076 1.0004 0.9997 1.0024 0.9982 0.9982 1.0022 0.9850 0.9975 0.9892 1.0232 0.9448</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">1.1757 0.8448 1.8323 1.9164 0.9491 0.9104 0.9265 0.9334 0.8811 0.9418 1.0035 1.0346 1.0129 0.9956 0.9927 0.9934 0.9940 0.9947 0.9843 1.8292 1.0116 0.9561 0.9561 0.9206 0.9936 0.9605 1.0057 0.9788 0.9827 1.0026 0.9810 0.9884 1.0140 0.9835 0.9624 1.6532 0.9493 0.9983 0.9058 0.9818 0.9676 0.9989 1.1030 -0.1178 0.9894 0.9953 2.6763 0.9490</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">-0.027944452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.185506390391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.93671 11.04034 -0.89637 8.00879 -5.77831 2.23049 -8.62915 8.70394 0.07478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11308</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
