<?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="-0.284766"
                        y3="-0.903864"
                        z3="1.23318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.627906"
                        y3="0.565822"
                        z3="2.257427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.037857"
                        y3="-2.094665"
                        z3="1.452252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.488161"
                        y3="0.020767"
                        z3="-0.189527"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.424296"
                        y3="-0.711915"
                        z3="-0.978467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.495429"
                        y3="-0.845503"
                        z3="0.522462"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.41274"
                        y3="1.52261"
                        z3="-0.071626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.900261"
                        y3="-0.502611"
                        z3="-0.284529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.295301"
                        y3="-0.015865"
                        z3="-1.651766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.450543"
                        y3="-0.287117"
                        z3="1.424352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.39801"
                        y3="0.690414"
                        z3="-2.781117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.858561"
                        y3="-0.544223"
                        z3="2.02162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.1959"
                        y3="1.326745"
                        z3="-3.408898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.687049"
                        y3="0.90701"
                        z3="-3.509828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.748831"
                        y3="-1.767241"
                        z3="2.193252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.70099"
                        y3="0.454165"
                        z3="1.2604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.917754"
                        y3="-0.037366"
                        z3="0.986275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.049216"
                        y3="-1.397782"
                        z3="1.520645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.173995"
                        y3="1.792416"
                        z3="0.903025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.022753"
                        y3="0.627642"
                        z3="0.223316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.822049"
                        y3="0.506338"
                        z3="-1.215874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.635015"
                        y3="0.404553"
                        z3="-2.398983"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.784377"
                        y3="-1.592111"
                        z3="-1.506376"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.857579"
                        y3="-1.802068"
                        z3="0.89342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.921465"
                        y3="1.98655"
                        z3="-0.91918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.913013"
                        y3="1.86754"
                        z3="0.835208"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.394392"
                        y3="1.907431"
                        z3="-0.057474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.415589"
                        y3="-0.077355"
                        z3="-1.14877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.92649"
                        y3="-1.588828"
                        z3="-0.38587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.47822"
                        y3="-0.240808"
                        z3="0.604692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.305151"
                        y3="-0.134279"
                        z3="-1.222204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.537153"
                        y3="-0.131601"
                        z3="2.979939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.323543"
                        y3="-2.658972"
                        z3="1.72908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.926349"
                        y3="-2.004531"
                        z3="3.24348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.317981"
                        y3="2.411141"
                        z3="-3.478188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.717681"
                        y3="1.126874"
                        z3="-2.84738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.047713"
                        y3="0.967888"
                        z3="-4.431075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.905625"
                        y3="1.973885"
                        z3="-3.605164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.621007"
                        y3="0.517443"
                        z3="-4.529551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.538718"
                        y3="0.430883"
                        z3="-3.026671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.36532"
                        y3="1.715633"
                        z3="0.171354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.940942"
                        y3="2.434728"
                        z3="0.47385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.75918"
                        y3="2.2905"
                        z3="1.781121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.092085"
                        y3="1.684926"
                        z3="0.489697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.982002"
                        y3="0.179365"
                        z3="0.493408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.476527"
                        y3="0.309857"
                        z3="-3.44965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.2848,-.9039,1.2332;-1.6279,.5658,2.2574;4.0379,-2.0947,1.4523;-3.4882,.0208,-.1895;-2.4243,-.7119,-.9785;-2.4954,-.8455,.5225;-3.4127,1.5226,-.0716;-4.9003,-.5026,-.2845;-1.2953,-.0159,-1.6518;-1.4505,-.2871,1.4244;-1.398,.6904,-2.7811;.8586,-.5442,2.0216;-.1959,1.3267,-3.4089;-2.687,.907,-3.5098;1.7488,-1.7672,2.1933;1.701,.4542,1.2604;2.9178,-.0374,.9863;3.0492,-1.3978,1.5206;1.174,1.7924,.903;4.0228,.6276,.2233;3.822,.5063,-1.2159;3.635,.4046,-2.399;-2.7844,-1.5921,-1.5064;-2.8576,-1.8021,.8934;-3.9215,1.9866,-.9192;-3.913,1.8675,.8352;-2.3944,1.9074,-.0575;-5.4156,-.0774,-1.1488;-4.9265,-1.5888,-.3859;-5.4782,-.2408,.6047;-.3052,-.1343,-1.2222;.5372,-.1316,2.9799;1.3235,-2.659,1.7291;1.9263,-2.0045,3.2435;-.318,2.4111,-3.4782;.7177,1.1269,-2.8474;-.0477,.9679,-4.4311;-2.9056,1.9739,-3.6052;-2.621,.5174,-4.5296;-3.5387,.4309,-3.0267;.3653,1.7156,.1714;1.9409,2.4347,.4738;.7592,2.2905,1.7811;4.0921,1.6849,.4897;4.982,.1794,.4934;3.4765,.3099,-3.4497;</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">1840.7160851065 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">1.363e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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="-0.28476628"
                                 y3="-0.90386382"
                                 z3="1.23317958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.62790634"
                                 y3="0.56582174"
                                 z3="2.25742671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.0378566"
                                 y3="-2.09466463"
                                 z3="1.45225205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.48816053"
                                 y3="0.02076705"
                                 z3="-0.18952718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.42429553"
                                 y3="-0.7119154"
                                 z3="-0.97846714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.49542891"
                                 y3="-0.84550268"
                                 z3="0.52246212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.41273971"
                                 y3="1.52260984"
                                 z3="-0.07162608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.90026082"
                                 y3="-0.50261114"
                                 z3="-0.28452948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.29530114"
                                 y3="-0.01586459"
                                 z3="-1.65176562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45054297"
                                 y3="-0.28711702"
                                 z3="1.42435199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39801026"
                                 y3="0.69041365"
                                 z3="-2.78111725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.85856145"
                                 y3="-0.54422296"
                                 z3="2.02162046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.19589979"
                                 y3="1.32674546"
                                 z3="-3.40889847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68704917"
                                 y3="0.90701033"
                                 z3="-3.50982799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.74883113"
                                 y3="-1.76724091"
                                 z3="2.19325225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.70099038"
                                 y3="0.45416511"
                                 z3="1.26040035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91775404"
                                 y3="-0.03736614"
                                 z3="0.98627488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04921566"
                                 y3="-1.39778159"
                                 z3="1.52064534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.17399509"
                                 y3="1.79241604"
                                 z3="0.90302477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02275309"
                                 y3="0.6276417"
                                 z3="0.2233157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.82204869"
                                 y3="0.50633845"
                                 z3="-1.21587448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.63501483"
                                 y3="0.40455291"
                                 z3="-2.3989828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.78437682"
                                 y3="-1.59211138"
                                 z3="-1.50637615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.85757878"
                                 y3="-1.80206836"
                                 z3="0.89341997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.92146534"
                                 y3="1.98654957"
                                 z3="-0.9191803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.91301282"
                                 y3="1.8675401"
                                 z3="0.83520834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.39439183"
                                 y3="1.9074309"
                                 z3="-0.05747376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.41558853"
                                 y3="-0.0773548"
                                 z3="-1.1487702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.92649031"
                                 y3="-1.58882814"
                                 z3="-0.38587026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.47822011"
                                 y3="-0.24080808"
                                 z3="0.60469223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.30515065"
                                 y3="-0.13427935"
                                 z3="-1.22220439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.53715321"
                                 y3="-0.13160148"
                                 z3="2.97993937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.32354322"
                                 y3="-2.65897154"
                                 z3="1.72908008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92634861"
                                 y3="-2.00453087"
                                 z3="3.24348039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3179815"
                                 y3="2.41114089"
                                 z3="-3.4781882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.7176807"
                                 y3="1.12687408"
                                 z3="-2.8473803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.04771341"
                                 y3="0.96788773"
                                 z3="-4.43107463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.90562537"
                                 y3="1.97388502"
                                 z3="-3.60516415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.62100688"
                                 y3="0.51744294"
                                 z3="-4.52955133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.53871777"
                                 y3="0.43088259"
                                 z3="-3.02667138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.36531954"
                                 y3="1.71563281"
                                 z3="0.17135381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94094224"
                                 y3="2.43472763"
                                 z3="0.47385021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.75918042"
                                 y3="2.29049962"
                                 z3="1.78112149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.09208486"
                                 y3="1.68492627"
                                 z3="0.48969699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.98200187"
                                 y3="0.17936456"
                                 z3="0.49340756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.47652712"
                                 y3="0.30985696"
                                 z3="-3.44964981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.2848,-.9039,1.2332;-1.6279,.5658,2.2574;4.0379,-2.0947,1.4523;-3.4882,.0208,-.1895;-2.4243,-.7119,-.9785;-2.4954,-.8455,.5225;-3.4127,1.5226,-.0716;-4.9003,-.5026,-.2845;-1.2953,-.0159,-1.6518;-1.4505,-.2871,1.4244;-1.398,.6904,-2.7811;.8586,-.5442,2.0216;-.1959,1.3267,-3.4089;-2.687,.907,-3.5098;1.7488,-1.7672,2.1933;1.701,.4542,1.2604;2.9178,-.0374,.9863;3.0492,-1.3978,1.5206;1.174,1.7924,.903;4.0228,.6276,.2233;3.822,.5063,-1.2159;3.635,.4046,-2.399;-2.7844,-1.5921,-1.5064;-2.8576,-1.8021,.8934;-3.9215,1.9865,-.9192;-3.913,1.8675,.8352;-2.3944,1.9074,-.0575;-5.4156,-.0774,-1.1488;-4.9265,-1.5888,-.3859;-5.4782,-.2408,.6047;-.3052,-.1343,-1.2222;.5372,-.1316,2.9799;1.3235,-2.659,1.7291;1.9263,-2.0045,3.2435;-.318,2.4111,-3.4782;.7177,1.1269,-2.8474;-.0477,.9679,-4.4311;-2.9056,1.9739,-3.6052;-2.621,.5174,-4.5296;-3.5387,.4309,-3.0267;.3653,1.7156,.1714;1.9409,2.4347,.4739;.7592,2.2905,1.7811;4.0921,1.6849,.4897;4.982,.1794,.4934;3.4765,.3099,-3.4496;</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="-0.284766"
                        y3="-0.903864"
                        z3="1.23318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.627906"
                        y3="0.565822"
                        z3="2.257427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.037857"
                        y3="-2.094665"
                        z3="1.452252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.488161"
                        y3="0.020767"
                        z3="-0.189527"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.424296"
                        y3="-0.711915"
                        z3="-0.978467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.495429"
                        y3="-0.845503"
                        z3="0.522462"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.41274"
                        y3="1.52261"
                        z3="-0.071626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.900261"
                        y3="-0.502611"
                        z3="-0.284529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.295301"
                        y3="-0.015865"
                        z3="-1.651766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.450543"
                        y3="-0.287117"
                        z3="1.424352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.39801"
                        y3="0.690414"
                        z3="-2.781117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.858561"
                        y3="-0.544223"
                        z3="2.02162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.1959"
                        y3="1.326745"
                        z3="-3.408898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.687049"
                        y3="0.90701"
                        z3="-3.509828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.748831"
                        y3="-1.767241"
                        z3="2.193252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.70099"
                        y3="0.454165"
                        z3="1.2604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.917754"
                        y3="-0.037366"
                        z3="0.986275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.049216"
                        y3="-1.397782"
                        z3="1.520645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.173995"
                        y3="1.792416"
                        z3="0.903025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.022753"
                        y3="0.627642"
                        z3="0.223316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.822049"
                        y3="0.506338"
                        z3="-1.215874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.635015"
                        y3="0.404553"
                        z3="-2.398983"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.784377"
                        y3="-1.592111"
                        z3="-1.506376"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.857579"
                        y3="-1.802068"
                        z3="0.89342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.921465"
                        y3="1.98655"
                        z3="-0.91918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.913013"
                        y3="1.86754"
                        z3="0.835208"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.394392"
                        y3="1.907431"
                        z3="-0.057474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.415589"
                        y3="-0.077355"
                        z3="-1.14877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.92649"
                        y3="-1.588828"
                        z3="-0.38587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.47822"
                        y3="-0.240808"
                        z3="0.604692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.305151"
                        y3="-0.134279"
                        z3="-1.222204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.537153"
                        y3="-0.131601"
                        z3="2.979939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.323543"
                        y3="-2.658972"
                        z3="1.72908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.926349"
                        y3="-2.004531"
                        z3="3.24348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.317981"
                        y3="2.411141"
                        z3="-3.478188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.717681"
                        y3="1.126874"
                        z3="-2.84738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.047713"
                        y3="0.967888"
                        z3="-4.431075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.905625"
                        y3="1.973885"
                        z3="-3.605164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.621007"
                        y3="0.517443"
                        z3="-4.529551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.538718"
                        y3="0.430883"
                        z3="-3.026671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.36532"
                        y3="1.715633"
                        z3="0.171354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.940942"
                        y3="2.434728"
                        z3="0.47385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.75918"
                        y3="2.2905"
                        z3="1.781121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.092085"
                        y3="1.684926"
                        z3="0.489697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.982002"
                        y3="0.179365"
                        z3="0.493408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.476527"
                        y3="0.309857"
                        z3="-3.44965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.2848,-.9039,1.2332;-1.6279,.5658,2.2574;4.0379,-2.0947,1.4523;-3.4882,.0208,-.1895;-2.4243,-.7119,-.9785;-2.4954,-.8455,.5225;-3.4127,1.5226,-.0716;-4.9003,-.5026,-.2845;-1.2953,-.0159,-1.6518;-1.4505,-.2871,1.4244;-1.398,.6904,-2.7811;.8586,-.5442,2.0216;-.1959,1.3267,-3.4089;-2.687,.907,-3.5098;1.7488,-1.7672,2.1933;1.701,.4542,1.2604;2.9178,-.0374,.9863;3.0492,-1.3978,1.5206;1.174,1.7924,.903;4.0228,.6276,.2233;3.822,.5063,-1.2159;3.635,.4046,-2.399;-2.7844,-1.5921,-1.5064;-2.8576,-1.8021,.8934;-3.9215,1.9866,-.9192;-3.913,1.8675,.8352;-2.3944,1.9074,-.0575;-5.4156,-.0774,-1.1488;-4.9265,-1.5888,-.3859;-5.4782,-.2408,.6047;-.3052,-.1343,-1.2222;.5372,-.1316,2.9799;1.3235,-2.659,1.7291;1.9263,-2.0045,3.2435;-.318,2.4111,-3.4782;.7177,1.1269,-2.8474;-.0477,.9679,-4.4311;-2.9056,1.9739,-3.6052;-2.621,.5174,-4.5296;-3.5387,.4309,-3.0267;.3653,1.7156,.1714;1.9409,2.4347,.4738;.7592,2.2905,1.7811;4.0921,1.6849,.4897;4.982,.1794,.4934;3.4765,.3099,-3.4497;</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.1791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.7337</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16528623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1840.71608511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2804.88137134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4966.11164296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2161.23027162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03233361</scalar>
                  <scalar dataType="xsd:double"
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109.3332 109.5183 109.7836 109.8879 110.2396 110.3553 110.5366 110.6563 110.7791 111.0471 111.1075 111.3569 111.4454 111.5735 111.7573 111.9232 112.1046 112.1745 112.3939 112.7014 112.7457 112.8816 113.0300 113.2768 113.4000 113.5564 113.6676 113.9171 114.0189 114.1938 114.3212 114.5519 114.6884 114.9242 115.0306 115.1083 115.1711 115.4673 115.5942 115.6717 115.9004 116.0571 116.3506 116.5251 116.6313 116.6661 116.7550 116.9637 117.0288 117.2651 117.2790 117.4686 117.7069 117.7756 117.9195 117.9527 118.1667 118.4345 118.4682 118.6881 118.8937 118.9568 119.4498 119.5185 119.7257 119.8452 120.0693 120.1867 120.5023 120.6379 120.8656 121.0947 121.3121 121.4372 121.6343 121.7547 121.9821 122.2797 122.5087 122.5857 122.8039 123.2438 123.3391 123.5760 123.6708 124.0084 124.3553 124.4284 124.6622 124.8635 125.4931 125.5566 125.7803 126.1750 126.3829 126.4709 126.6571 127.0275 127.5746 127.6399 128.0683 128.1908 128.7002 128.7363 129.1467 129.2721 129.5695 129.8055 130.1363 130.3236 130.5405 130.6922 130.9166 131.1031 131.1622 131.2216 131.4286 131.6272 131.9541 132.2798 132.5297 132.7651 133.0924 133.3464 133.6898 134.0979 134.1063 134.2576 134.4570 134.6394 134.8184 134.9539 135.4122 135.8077 136.0895 136.8513 136.9965 137.0478 137.5882 137.7882 138.1560 138.4516 138.6918 138.8427 138.9291 140.1574 140.5312 140.6368 140.8868 141.0347 141.3629 141.4353 141.5833 141.8093 142.0570 142.4383 142.6845 142.7937 142.8520 143.0671 143.2420 143.6038 143.8201 143.9757 144.0951 144.1878 144.4766 144.7129 145.0336 145.1679 145.3090 145.4994 145.6635 145.8058 145.9449 146.1675 146.4688 146.6868 146.9802 147.2637 147.5218 147.5628 147.7531 147.9750 148.2183 148.5638 148.6305 148.9784 149.0972 149.2144 149.4449 149.7430 149.8521 149.9501 150.1730 150.2665 150.5453 150.7353 150.8966 151.3054 151.3478 151.4155 151.8261 151.9916 152.3296 152.5805 152.8629 153.0760 153.1931 153.7017 154.0225 154.1994 154.4929 155.1724 155.2241 155.3428 155.6794 155.9224 156.9694 157.1576 157.4219 157.8836 158.0391 158.0784 158.2741 158.3355 159.0380 159.3026 159.6247 159.8345 159.9757 160.1457 160.5502 160.8583 161.0895 161.1462 161.6080 162.0032 162.5093 164.3689 165.8262 168.7065 168.9640 171.2656 171.8687 173.3629 174.6477 176.7318 178.0141 178.3997 179.3635 181.9626 182.2762 185.6903 186.1275 186.8583 188.5148 189.3525 191.7182 194.3685 194.8522 195.5137 196.2877 198.1730 204.7007 207.7253 614.2388 622.2215 626.7866 632.3998 633.2240 635.3983 637.2158 639.7103 640.4178 642.9109 643.5250 643.6302 645.0263 645.3646 648.2020 648.6705 650.6441 651.3363 651.9032 1198.8058 1200.6988 1213.4767</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">-0.277370 -0.440080 -0.442613 0.085834 -0.013817 -0.080675 -0.283518 -0.272765 -0.284166 0.363265 -0.012245 0.222714 -0.207103 -0.267189 -0.134253 -0.034810 -0.089075 0.290929 -0.241203 -0.094369 -0.439697 0.019084 0.107950 0.109279 0.094665 0.104360 0.086018 0.089786 0.086865 0.096560 0.119412 0.111894 0.099087 0.103696 0.096251 0.060299 0.098283 0.099416 0.107591 0.089424 0.104193 0.107308 0.124377 0.131158 0.115334 0.289918</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">8.2774 8.4401 8.4426 5.9142 6.0138 6.0807 6.2835 6.2728 6.2842 5.6367 6.0122 5.7773 6.2071 6.2672 6.1343 6.0348 6.0891 5.7091 6.2412 6.0944 6.4397 5.9809 0.8921 0.8907 0.9053 0.8956 0.9140 0.9102 0.9131 0.9034 0.8806 0.8881 0.9009 0.8963 0.9037 0.9397 0.9017 0.9006 0.8924 0.9106 0.8958 0.8927 0.8756 0.8688 0.8847 0.7101</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">-0.2774 -0.4401 -0.4426 0.0858 -0.0138 -0.0807 -0.2835 -0.2728 -0.2842 0.3633 -0.0122 0.2227 -0.2071 -0.2672 -0.1343 -0.0348 -0.0891 0.2909 -0.2412 -0.0944 -0.4397 0.0191 0.1079 0.1093 0.0947 0.1044 0.0860 0.0898 0.0869 0.0966 0.1194 0.1119 0.0991 0.1037 0.0963 0.0603 0.0983 0.0994 0.1076 0.0894 0.1042 0.1073 0.1244 0.1312 0.1153 0.2899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1228 2.0537 2.0642 3.7158 3.7845 3.8552 3.9098 3.8995 3.8365 4.1550 3.6947 3.7891 3.9356 3.9347 3.9030 3.6983 3.5167 4.0720 3.9361 3.8773 3.8462 3.5761 1.0048 1.0137 1.0006 1.0089 1.0005 1.0031 1.0046 1.0022 1.0076 1.0261 1.0305 1.0214 0.9984 1.0133 0.9991 0.9961 1.0008 1.0066 0.9930 1.0050 1.0055 0.9915 1.0161 0.9457</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1228 2.0537 2.0642 3.7158 3.7845 3.8552 3.9098 3.8995 3.8365 4.1550 3.6947 3.7891 3.9356 3.9347 3.9030 3.6983 3.5167 4.0720 3.9361 3.8773 3.8462 3.5761 1.0048 1.0137 1.0006 1.0089 1.0005 1.0031 1.0046 1.0022 1.0076 1.0261 1.0305 1.0214 0.9984 1.0133 0.9991 0.9961 1.0008 1.0066 0.9930 1.0050 1.0055 0.9915 1.0161 0.9457</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">1.1700 0.8188 1.9236 2.0122 0.9122 0.9462 0.9147 0.9408 0.9600 0.9222 1.0093 0.9480 0.9944 0.9922 0.9936 1.0026 0.9930 0.9825 0.9957 1.8388 0.9994 0.9743 0.9556 0.9254 0.9877 0.9888 0.9865 0.9962 0.9812 0.9871 0.9830 1.0045 1.0114 0.9799 0.9705 1.6537 0.9435 1.0046 0.8921 0.9601 1.0041 0.9873 1.1189 -0.1231 1.0010 0.9910 2.6927 0.9343</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">-0.025752309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.191038541702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.16008 18.77448 -1.38560 10.93628 -10.03218 0.90409 -15.54955 15.00402 -0.54553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42804</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
