<?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="-0.59632"
                        y3="0.06062"
                        z3="1.090535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.566587"
                        y3="-0.913772"
                        z3="2.843256"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.089122"
                        y3="-2.072561"
                        z3="0.163083"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.283874"
                        y3="0.358957"
                        z3="-0.205036"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.811412"
                        y3="-1.005271"
                        z3="-0.590757"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.845953"
                        y3="-0.608972"
                        z3="0.88225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.491765"
                        y3="1.599203"
                        z3="-0.545338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.775693"
                        y3="0.599465"
                        z3="-0.247044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.531557"
                        y3="-1.292752"
                        z3="-1.291565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.629906"
                        y3="-0.499995"
                        z3="1.707998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.235065"
                        y3="-0.937323"
                        z3="-2.543552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.681038"
                        y3="0.049473"
                        z3="1.738021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.076444"
                        y3="-1.315057"
                        z3="-3.163507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.150551"
                        y3="-0.150239"
                        z3="-3.428216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.346492"
                        y3="-1.320862"
                        z3="1.679173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.55511"
                        y3="0.94138"
                        z3="0.890108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.512694"
                        y3="0.244921"
                        z3="0.2628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.416625"
                        y3="-1.176019"
                        z3="0.623537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.296273"
                        y3="2.398486"
                        z3="0.823317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.548241"
                        y3="0.759141"
                        z3="-0.692581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.415348"
                        y3="1.764156"
                        z3="-0.090823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.110933"
                        y3="2.600482"
                        z3="0.42015"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.608103"
                        y3="-1.705714"
                        z3="-0.833607"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.655253"
                        y3="-1.046691"
                        z3="1.455006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.525141"
                        y3="2.321555"
                        z3="0.272936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.45116"
                        y3="1.406393"
                        z3="-0.788717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.942094"
                        y3="2.082411"
                        z3="-1.414589"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.086262"
                        y3="0.904346"
                        z3="-1.248914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.343701"
                        y3="-0.293521"
                        z3="0.018006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.064535"
                        y3="1.393721"
                        z3="0.444655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.807254"
                        y3="-1.898079"
                        z3="-0.754006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.587613"
                        y3="0.436866"
                        z3="2.755301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.664448"
                        y3="-2.139992"
                        z3="1.448895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.827179"
                        y3="-1.563712"
                        z3="2.629836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.619268"
                        y3="-0.427179"
                        z3="-3.499344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.720552"
                        y3="-1.857337"
                        z3="-2.47094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.068169"
                        y3="-1.939451"
                        z3="-4.048897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.701907"
                        y3="0.807656"
                        z3="-3.703707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.325957"
                        y3="-0.685321"
                        z3="-4.365574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.12051"
                        y3="0.048673"
                        z3="-2.976262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.23182"
                        y3="2.607569"
                        z3="0.709819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.829814"
                        y3="2.883366"
                        z3="0.008464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.608989"
                        y3="2.872247"
                        z3="1.757797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.157611"
                        y3="-0.073986"
                        z3="-1.05142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.066468"
                        y3="1.183355"
                        z3="-1.578344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.734125"
                        y3="3.34045"
                        z3="0.8698"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5963,.0606,1.0905;-1.5666,-.9138,2.8433;3.0891,-2.0726,.1631;-3.2839,.359,-.205;-2.8114,-1.0053,-.5908;-2.846,-.609,.8822;-2.4918,1.5992,-.5453;-4.7757,.5995,-.247;-1.5316,-1.2928,-1.2916;-1.6299,-.5,1.708;-1.2351,-.9373,-2.5436;.681,.0495,1.738;.0764,-1.3151,-3.1635;-2.1506,-.1502,-3.4282;1.3465,-1.3209,1.6792;1.5551,.9414,.8901;2.5127,.2449,.2628;2.4166,-1.176,.6235;1.2963,2.3985,.8233;3.5482,.7591,-.6926;4.4153,1.7642,-.0908;5.1109,2.6005,.4202;-3.6081,-1.7057,-.8336;-3.6553,-1.0467,1.455;-2.5251,2.3216,.2729;-1.4512,1.4064,-.7887;-2.9421,2.0824,-1.4146;-5.0863,.9043,-1.2489;-5.3437,-.2935,.018;-5.0645,1.3937,.4447;-.8073,-1.8981,-.754;.5876,.4369,2.7553;.6644,-2.14,1.4489;1.8272,-1.5637,2.6298;.6193,-.4272,-3.4993;.7206,-1.8573,-2.4709;-.0682,-1.9395,-4.0489;-1.7019,.8077,-3.7037;-2.326,-.6853,-4.3656;-3.1205,.0487,-2.9763;.2318,2.6076,.7098;1.8298,2.8834,.0085;1.609,2.8722,1.7578;4.1576,-.074,-1.0514;3.0665,1.1834,-1.5783;5.7341,3.3405,.8698;</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">1862.6408797935 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">1.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.771 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="-0.59631979"
                                 y3="0.0606204"
                                 z3="1.09053508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56658747"
                                 y3="-0.91377197"
                                 z3="2.84325613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.08912187"
                                 y3="-2.07256074"
                                 z3="0.1630832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.28387417"
                                 y3="0.35895739"
                                 z3="-0.20503635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.81141161"
                                 y3="-1.00527126"
                                 z3="-0.59075707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.84595337"
                                 y3="-0.60897223"
                                 z3="0.88225004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.49176482"
                                 y3="1.59920285"
                                 z3="-0.54533789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.77569282"
                                 y3="0.59946479"
                                 z3="-0.2470438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.5315567"
                                 y3="-1.29275194"
                                 z3="-1.29156519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62990627"
                                 y3="-0.49999485"
                                 z3="1.70799786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23506468"
                                 y3="-0.93732262"
                                 z3="-2.5435518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.68103785"
                                 y3="0.04947285"
                                 z3="1.73802129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07644428"
                                 y3="-1.31505708"
                                 z3="-3.16350713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.1505509"
                                 y3="-0.15023946"
                                 z3="-3.42821585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.34649218"
                                 y3="-1.32086244"
                                 z3="1.6791727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55510974"
                                 y3="0.9413802"
                                 z3="0.89010833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51269378"
                                 y3="0.24492147"
                                 z3="0.26280041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41662517"
                                 y3="-1.17601916"
                                 z3="0.62353716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29627325"
                                 y3="2.39848591"
                                 z3="0.82331715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.54824089"
                                 y3="0.7591409"
                                 z3="-0.69258078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.4153477"
                                 y3="1.76415556"
                                 z3="-0.09082265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.11093268"
                                 y3="2.60048215"
                                 z3="0.42015015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.60810313"
                                 y3="-1.70571409"
                                 z3="-0.83360661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.65525278"
                                 y3="-1.04669071"
                                 z3="1.45500632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.52514104"
                                 y3="2.32155467"
                                 z3="0.27293636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.45115961"
                                 y3="1.40639346"
                                 z3="-0.7887174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.94209412"
                                 y3="2.08241122"
                                 z3="-1.4145886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.08626233"
                                 y3="0.90434609"
                                 z3="-1.24891435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.34370132"
                                 y3="-0.29352147"
                                 z3="0.01800644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.06453536"
                                 y3="1.39372088"
                                 z3="0.44465526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.80725365"
                                 y3="-1.89807889"
                                 z3="-0.75400603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58761276"
                                 y3="0.43686643"
                                 z3="2.75530094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66444829"
                                 y3="-2.13999224"
                                 z3="1.44889544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.827179"
                                 y3="-1.56371172"
                                 z3="2.62983573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.61926844"
                                 y3="-0.42717923"
                                 z3="-3.49934406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.72055226"
                                 y3="-1.85733724"
                                 z3="-2.47094022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.06816921"
                                 y3="-1.9394511"
                                 z3="-4.04889746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.70190699"
                                 y3="0.80765624"
                                 z3="-3.70370748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.3259565"
                                 y3="-0.68532101"
                                 z3="-4.36557372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.12050988"
                                 y3="0.04867261"
                                 z3="-2.97626181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.23182"
                                 y3="2.60756907"
                                 z3="0.70981869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.82981411"
                                 y3="2.88336625"
                                 z3="0.00846384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.60898859"
                                 y3="2.87224675"
                                 z3="1.75779749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.15761104"
                                 y3="-0.07398626"
                                 z3="-1.0514203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.06646756"
                                 y3="1.18335511"
                                 z3="-1.57834416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.73412529"
                                 y3="3.34045026"
                                 z3="0.8697997">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5963,.0606,1.0905;-1.5666,-.9138,2.8433;3.0891,-2.0726,.1631;-3.2839,.359,-.205;-2.8114,-1.0053,-.5908;-2.846,-.609,.8823;-2.4918,1.5992,-.5453;-4.7757,.5995,-.247;-1.5316,-1.2928,-1.2916;-1.6299,-.5,1.708;-1.2351,-.9373,-2.5436;.681,.0495,1.738;.0764,-1.3151,-3.1635;-2.1506,-.1502,-3.4282;1.3465,-1.3209,1.6792;1.5551,.9414,.8901;2.5127,.2449,.2628;2.4166,-1.176,.6235;1.2963,2.3985,.8233;3.5482,.7591,-.6926;4.4153,1.7642,-.0908;5.1109,2.6005,.4202;-3.6081,-1.7057,-.8336;-3.6553,-1.0467,1.455;-2.5251,2.3216,.2729;-1.4512,1.4064,-.7887;-2.9421,2.0824,-1.4146;-5.0863,.9043,-1.2489;-5.3437,-.2935,.018;-5.0645,1.3937,.4447;-.8073,-1.8981,-.754;.5876,.4369,2.7553;.6644,-2.14,1.4489;1.8272,-1.5637,2.6298;.6193,-.4272,-3.4993;.7206,-1.8573,-2.4709;-.0682,-1.9395,-4.0489;-1.7019,.8077,-3.7037;-2.326,-.6853,-4.3656;-3.1205,.0487,-2.9763;.2318,2.6076,.7098;1.8298,2.8834,.0085;1.609,2.8722,1.7578;4.1576,-.074,-1.0514;3.0665,1.1834,-1.5783;5.7341,3.3405,.8698;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.59632"
                        y3="0.06062"
                        z3="1.090535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.566587"
                        y3="-0.913772"
                        z3="2.843256"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.089122"
                        y3="-2.072561"
                        z3="0.163083"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.283874"
                        y3="0.358957"
                        z3="-0.205036"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.811412"
                        y3="-1.005271"
                        z3="-0.590757"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.845953"
                        y3="-0.608972"
                        z3="0.88225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.491765"
                        y3="1.599203"
                        z3="-0.545338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.775693"
                        y3="0.599465"
                        z3="-0.247044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.531557"
                        y3="-1.292752"
                        z3="-1.291565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.629906"
                        y3="-0.499995"
                        z3="1.707998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.235065"
                        y3="-0.937323"
                        z3="-2.543552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.681038"
                        y3="0.049473"
                        z3="1.738021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.076444"
                        y3="-1.315057"
                        z3="-3.163507"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.150551"
                        y3="-0.150239"
                        z3="-3.428216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.346492"
                        y3="-1.320862"
                        z3="1.679173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.55511"
                        y3="0.94138"
                        z3="0.890108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.512694"
                        y3="0.244921"
                        z3="0.2628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.416625"
                        y3="-1.176019"
                        z3="0.623537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.296273"
                        y3="2.398486"
                        z3="0.823317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.548241"
                        y3="0.759141"
                        z3="-0.692581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.415348"
                        y3="1.764156"
                        z3="-0.090823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.110933"
                        y3="2.600482"
                        z3="0.42015"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.608103"
                        y3="-1.705714"
                        z3="-0.833607"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.655253"
                        y3="-1.046691"
                        z3="1.455006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.525141"
                        y3="2.321555"
                        z3="0.272936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.45116"
                        y3="1.406393"
                        z3="-0.788717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.942094"
                        y3="2.082411"
                        z3="-1.414589"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.086262"
                        y3="0.904346"
                        z3="-1.248914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.343701"
                        y3="-0.293521"
                        z3="0.018006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.064535"
                        y3="1.393721"
                        z3="0.444655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.807254"
                        y3="-1.898079"
                        z3="-0.754006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.587613"
                        y3="0.436866"
                        z3="2.755301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.664448"
                        y3="-2.139992"
                        z3="1.448895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.827179"
                        y3="-1.563712"
                        z3="2.629836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.619268"
                        y3="-0.427179"
                        z3="-3.499344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.720552"
                        y3="-1.857337"
                        z3="-2.47094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.068169"
                        y3="-1.939451"
                        z3="-4.048897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.701907"
                        y3="0.807656"
                        z3="-3.703707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.325957"
                        y3="-0.685321"
                        z3="-4.365574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.12051"
                        y3="0.048673"
                        z3="-2.976262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.23182"
                        y3="2.607569"
                        z3="0.709819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.829814"
                        y3="2.883366"
                        z3="0.008464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.608989"
                        y3="2.872247"
                        z3="1.757797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.157611"
                        y3="-0.073986"
                        z3="-1.05142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.066468"
                        y3="1.183355"
                        z3="-1.578344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.734125"
                        y3="3.34045"
                        z3="0.8698"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5963,.0606,1.0905;-1.5666,-.9138,2.8433;3.0891,-2.0726,.1631;-3.2839,.359,-.205;-2.8114,-1.0053,-.5908;-2.846,-.609,.8822;-2.4918,1.5992,-.5453;-4.7757,.5995,-.247;-1.5316,-1.2928,-1.2916;-1.6299,-.5,1.708;-1.2351,-.9373,-2.5436;.681,.0495,1.738;.0764,-1.3151,-3.1635;-2.1506,-.1502,-3.4282;1.3465,-1.3209,1.6792;1.5551,.9414,.8901;2.5127,.2449,.2628;2.4166,-1.176,.6235;1.2963,2.3985,.8233;3.5482,.7591,-.6926;4.4153,1.7642,-.0908;5.1109,2.6005,.4202;-3.6081,-1.7057,-.8336;-3.6553,-1.0467,1.455;-2.5251,2.3216,.2729;-1.4512,1.4064,-.7887;-2.9421,2.0824,-1.4146;-5.0863,.9043,-1.2489;-5.3437,-.2935,.018;-5.0645,1.3937,.4447;-.8073,-1.8981,-.754;.5876,.4369,2.7553;.6644,-2.14,1.4489;1.8272,-1.5637,2.6298;.6193,-.4272,-3.4993;.7206,-1.8573,-2.4709;-.0682,-1.9395,-4.0489;-1.7019,.8077,-3.7037;-2.326,-.6853,-4.3656;-3.1205,.0487,-2.9763;.2318,2.6076,.7098;1.8298,2.8834,.0085;1.609,2.8722,1.7578;4.1576,-.074,-1.0514;3.0665,1.1834,-1.5783;5.7341,3.3405,.8698;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.0249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.3247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16550429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1862.64087979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2826.80638408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5009.71432457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2182.90794049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03243943</scalar>
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109.6993 109.8900 109.9908 110.1679 110.3200 110.3644 110.5605 110.7741 110.8727 111.1032 111.1896 111.4066 111.5324 111.6862 111.8110 111.9433 111.9820 112.1033 112.4147 112.4840 112.7868 112.9415 113.1101 113.2390 113.3786 113.5384 113.7146 113.8962 114.1863 114.2179 114.4219 114.4829 114.6702 114.8081 114.8694 115.1172 115.2261 115.2816 115.4746 115.5840 115.8564 115.9244 116.0729 116.2659 116.5280 116.6641 116.8829 116.9526 116.9734 117.2583 117.4327 117.5835 117.6521 117.8614 117.9841 118.1004 118.4474 118.5298 118.6037 118.7766 119.0572 119.2376 119.2965 119.5499 119.7640 119.8354 120.0220 120.2731 120.5535 120.7484 120.9780 121.2176 121.3053 121.4256 121.5834 121.7660 122.0967 122.1259 122.3010 122.5072 122.7900 122.9932 123.5350 123.7284 124.0035 124.1125 124.2822 124.5719 124.7684 124.9718 125.5033 125.5980 125.7132 125.8595 126.1474 126.4354 126.8145 126.8982 127.3144 127.6705 128.3159 128.4967 128.7674 128.8797 129.1171 129.3616 129.5614 129.7876 129.8312 130.2820 130.4154 130.7165 130.9445 131.1021 131.1720 131.1968 131.4464 131.6771 132.1047 132.4626 132.6280 133.0332 133.3847 133.5514 133.7914 133.9932 134.0929 134.2357 134.6394 134.8246 135.1267 135.2438 135.5698 135.8395 136.0339 136.6239 136.9389 137.6111 137.6631 137.8584 138.1725 138.3181 138.5615 138.7530 138.9838 139.5563 140.1993 140.5344 140.9818 141.0580 141.4480 141.5456 141.7015 141.9066 141.9608 142.1733 142.3631 142.5896 142.6900 142.7987 143.3214 143.6068 143.8513 143.9005 144.2008 144.7225 144.8755 145.0580 145.1384 145.3751 145.4628 145.6396 145.7603 145.9067 145.9804 146.1113 146.2615 146.8100 146.9809 147.2929 147.4251 147.5915 147.7416 148.2131 148.2528 148.5100 148.8047 149.0342 149.3467 149.4524 149.6125 149.7781 149.8349 149.9937 150.1072 150.3112 150.6600 150.8991 150.9492 151.2572 151.3785 151.5671 151.7678 152.3170 152.5515 152.6685 153.0102 153.2090 153.3493 153.5897 153.7491 154.1381 154.3293 154.5548 155.2344 155.4161 156.3342 156.5889 156.8841 157.0051 157.2335 157.7780 157.9042 158.1453 158.4178 158.6211 158.7932 159.1362 159.2518 159.4337 159.9047 159.9799 160.2854 160.8982 161.1643 161.3555 161.7936 161.9674 162.3892 165.6939 167.0869 169.0903 169.4277 171.8347 172.5733 173.0433 175.8347 176.7041 177.1708 178.1761 179.0628 181.4655 182.4003 185.6674 187.8525 188.2422 188.6070 189.0049 193.7857 194.5853 194.9824 196.1867 196.2534 199.2685 206.8192 208.5102 613.8744 621.8441 626.8167 632.3517 633.7407 635.5037 637.7602 639.7902 640.1435 643.0379 643.1369 644.3271 645.0107 645.3361 648.1686 648.5412 650.7431 651.4783 651.8915 1199.2231 1200.0174 1214.9762</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">-0.263673 -0.468050 -0.445604 0.088709 0.004839 -0.093363 -0.297714 -0.270945 -0.278170 0.375900 -0.011495 0.244720 -0.238964 -0.262983 -0.159985 -0.024796 -0.088827 0.293032 -0.261713 -0.116385 -0.464011 0.058781 0.111106 0.092043 0.118347 0.090059 0.098035 0.090407 0.087148 0.099052 0.120172 0.109056 0.103341 0.115083 0.092986 0.086490 0.103071 0.100173 0.107066 0.091412 0.109333 0.100303 0.123889 0.111418 0.133196 0.287510</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">8.2637 8.4681 8.4456 5.9113 5.9952 6.0934 6.2977 6.2709 6.2782 5.6241 6.0115 5.7553 6.2390 6.2630 6.1600 6.0248 6.0888 5.7070 6.2617 6.1164 6.4640 5.9412 0.8889 0.9080 0.8817 0.9099 0.9020 0.9096 0.9129 0.9009 0.8798 0.8909 0.8967 0.8849 0.9070 0.9135 0.8969 0.8998 0.8929 0.9086 0.8907 0.8997 0.8761 0.8886 0.8668 0.7125</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">-0.2637 -0.4681 -0.4456 0.0887 0.0048 -0.0934 -0.2977 -0.2709 -0.2782 0.3759 -0.0115 0.2447 -0.2390 -0.2630 -0.1600 -0.0248 -0.0888 0.2930 -0.2617 -0.1164 -0.4640 0.0588 0.1111 0.0920 0.1183 0.0901 0.0980 0.0904 0.0871 0.0991 0.1202 0.1091 0.1033 0.1151 0.0930 0.0865 0.1031 0.1002 0.1071 0.0914 0.1093 0.1003 0.1239 0.1114 0.1332 0.2875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1080 2.0385 2.0522 3.6792 3.7743 3.8732 3.8854 3.9136 3.8800 4.1637 3.6589 3.7530 3.9258 3.9378 3.9047 3.7189 3.5186 4.0219 3.9451 3.9010 3.8504 3.5153 1.0062 1.0261 0.9991 1.0016 1.0014 1.0039 1.0061 1.0003 1.0065 1.0181 1.0261 1.0161 0.9963 1.0108 0.9982 0.9956 1.0008 1.0051 1.0065 0.9993 0.9953 1.0216 0.9883 0.9465</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1080 2.0385 2.0522 3.6792 3.7743 3.8732 3.8854 3.9136 3.8800 4.1637 3.6589 3.7530 3.9258 3.9378 3.9047 3.7189 3.5186 4.0219 3.9451 3.9010 3.8504 3.5153 1.0062 1.0261 0.9991 1.0016 1.0014 1.0039 1.0061 1.0003 1.0065 1.0181 1.0261 1.0161 0.9963 1.0108 0.9982 0.9956 1.0008 1.0051 1.0065 0.9993 0.9953 1.0216 0.9883 0.9465</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">1.1657 0.8494 1.8831 1.9805 0.9419 0.8862 0.8937 0.9428 0.9084 0.9384 1.0053 1.0356 1.0215 0.9893 1.0058 0.9979 0.9931 0.9841 0.9944 1.8486 0.9928 0.9525 0.9480 0.9152 0.9819 0.9673 0.9810 1.0037 0.9831 0.9868 0.9826 1.0096 1.0237 0.9931 0.9575 1.6568 0.9526 0.9867 0.9232 0.9719 1.0071 0.9736 1.1603 -0.1461 0.9876 0.9867 2.6629 0.9366</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">-0.026054039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.191558327256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.64475 14.45102 -1.19373 8.22469 -6.21626 2.00843 -15.57370 14.61685 -0.95685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.41740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
