<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.003121"
                        y3="-0.308442"
                        z3="0.935402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.367875"
                        y3="-2.442596"
                        z3="1.500925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.130531"
                        y3="1.834621"
                        z3="0.792604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.97064"
                        y3="0.080346"
                        z3="1.704798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.768368"
                        y3="0.086975"
                        z3="0.218708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.225765"
                        y3="-1.066412"
                        z3="1.043986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.237066"
                        y3="1.105031"
                        z3="2.536265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.326579"
                        y3="-0.265244"
                        z3="2.272728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.852168"
                        y3="-0.185481"
                        z3="-0.74598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.78601"
                        y3="-1.350541"
                        z3="1.193733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.099179"
                        y3="0.486027"
                        z3="-1.87561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.42275"
                        y3="-0.470275"
                        z3="0.962128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.218133"
                        y3="0.071684"
                        z3="-2.783988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.314832"
                        y3="1.66976"
                        z3="-2.35482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.101333"
                        y3="0.748459"
                        z3="1.568787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.964541"
                        y3="-0.558838"
                        z3="-0.4434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.993589"
                        y3="0.283632"
                        z3="-0.627173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.215617"
                        y3="1.063163"
                        z3="0.598038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395305"
                        y3="-1.533259"
                        z3="-1.405046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.886029"
                        y3="0.433142"
                        z3="-1.816965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.148876"
                        y3="-0.356089"
                        z3="-1.628281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.35723"
                        y3="0.173636"
                        z3="-1.48787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.014031"
                        y3="0.789751"
                        z3="-0.115321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.797206"
                        y3="-1.98693"
                        z3="0.991186"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.326199"
                        y3="1.471469"
                        z3="2.068589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.883439"
                        y3="1.969365"
                        z3="2.70216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.975695"
                        y3="0.701394"
                        z3="3.516891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.827151"
                        y3="-1.064795"
                        z3="1.728018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.233953"
                        y3="-0.588289"
                        z3="3.311668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.982242"
                        y3="0.607986"
                        z3="2.256393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.493704"
                        y3="-1.030913"
                        z3="-0.514204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.682273"
                        y3="-1.377775"
                        z3="1.511862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.734821"
                        y3="-0.817888"
                        z3="-2.42364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.956831"
                        y3="0.870802"
                        z3="-2.889625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.848211"
                        y3="-0.140226"
                        z3="-3.790984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.984673"
                        y3="2.492524"
                        z3="-2.613628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.599457"
                        y3="2.049738"
                        z3="-1.629442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.76452"
                        y3="1.424897"
                        z3="-3.266517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.477716"
                        y3="0.585131"
                        z3="2.578513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.418809"
                        y3="1.601975"
                        z3="1.603782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.42968"
                        y3="-2.544507"
                        z3="-0.993729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.924805"
                        y3="-1.535954"
                        z3="-2.355614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.344649"
                        y3="-1.312105"
                        z3="-1.608384"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.368961"
                        y3="0.091555"
                        z3="-2.716584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.124453"
                        y3="1.488269"
                        z3="-1.969072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.028621"
                        y3="-1.435184"
                        z3="-1.588884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.231766"
                        y3="-0.447758"
                        z3="-1.341744"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.519037"
                        y3="1.245209"
                        z3="-1.510952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0031,-.3084,.9354;-.3679,-2.4426,1.5009;4.1305,1.8346,.7926;-2.9706,.0803,1.7048;-2.7684,.087,.2187;-2.2258,-1.0664,1.044;-2.2371,1.105,2.5363;-4.3266,-.2652,2.2727;-3.8522,-.1855,-.746;-.786,-1.3505,1.1937;-4.0992,.486,-1.8756;1.4227,-.4703,.9621;-5.2181,.0717,-2.784;-3.3148,1.6698,-2.3548;2.1013,.7485,1.5688;1.9645,-.5588,-.4434;2.9936,.2836,-.6272;3.2156,1.0632,.598;1.3953,-1.5333,-1.405;3.886,.4331,-1.817;5.1489,-.3561,-1.6283;6.3572,.1736,-1.4879;-2.014,.7898,-.1153;-2.7972,-1.9869,.9912;-1.3262,1.4715,2.0686;-2.8834,1.9694,2.7022;-1.9757,.7014,3.5169;-4.8272,-1.0648,1.728;-4.234,-.5883,3.3117;-4.9822,.608,2.2564;-4.4937,-1.0309,-.5142;1.6823,-1.3778,1.5119;-5.7348,-.8179,-2.4236;-5.9568,.8708,-2.8896;-4.8482,-.1402,-3.791;-3.9847,2.4925,-2.6136;-2.5995,2.0497,-1.6294;-2.7645,1.4249,-3.2665;2.4777,.5851,2.5785;1.4188,1.602,1.6038;1.4297,-2.5445,-.9937;1.9248,-1.536,-2.3556;.3446,-1.3121,-1.6084;3.369,.0916,-2.7166;4.1245,1.4883,-1.9691;5.0286,-1.4352,-1.5889;7.2318,-.4478,-1.3417;6.519,1.2452,-1.511;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1804.9793141529 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">1.825e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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="0.00312103"
                                 y3="-0.30844209"
                                 z3="0.93540217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.36787518"
                                 y3="-2.44259595"
                                 z3="1.50092488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.13053135"
                                 y3="1.83462068"
                                 z3="0.7926041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.97064008"
                                 y3="0.08034638"
                                 z3="1.70479777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.76836831"
                                 y3="0.0869748"
                                 z3="0.21870809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22576469"
                                 y3="-1.06641224"
                                 z3="1.04398588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.23706564"
                                 y3="1.10503135"
                                 z3="2.53626531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.32657857"
                                 y3="-0.26524422"
                                 z3="2.27272787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.85216768"
                                 y3="-0.18548107"
                                 z3="-0.74597983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78600995"
                                 y3="-1.3505406"
                                 z3="1.19373274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.09917927"
                                 y3="0.48602707"
                                 z3="-1.87560996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4227501"
                                 y3="-0.4702748"
                                 z3="0.96212826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.21813295"
                                 y3="0.07168413"
                                 z3="-2.78398797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31483165"
                                 y3="1.66975973"
                                 z3="-2.35481966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.1013334"
                                 y3="0.74845899"
                                 z3="1.5687871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96454088"
                                 y3="-0.55883789"
                                 z3="-0.44339981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.99358934"
                                 y3="0.28363174"
                                 z3="-0.62717327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21561684"
                                 y3="1.06316266"
                                 z3="0.59803767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39530536"
                                 y3="-1.53325853"
                                 z3="-1.40504598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.88602923"
                                 y3="0.43314223"
                                 z3="-1.81696484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.14887607"
                                 y3="-0.35608884"
                                 z3="-1.62828072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.35723003"
                                 y3="0.17363576"
                                 z3="-1.48787037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.01403108"
                                 y3="0.78975097"
                                 z3="-0.11532105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.79720608"
                                 y3="-1.98693031"
                                 z3="0.99118643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.32619906"
                                 y3="1.47146879"
                                 z3="2.06858861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.88343867"
                                 y3="1.96936479"
                                 z3="2.70215973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.97569541"
                                 y3="0.70139396"
                                 z3="3.51689115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.82715051"
                                 y3="-1.06479516"
                                 z3="1.72801799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.2339533"
                                 y3="-0.58828857"
                                 z3="3.31166808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.98224184"
                                 y3="0.60798567"
                                 z3="2.25639318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.49370385"
                                 y3="-1.03091309"
                                 z3="-0.51420362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68227302"
                                 y3="-1.37777454"
                                 z3="1.51186209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.73482143"
                                 y3="-0.81788766"
                                 z3="-2.42363973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.95683144"
                                 y3="0.87080205"
                                 z3="-2.88962481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.8482106"
                                 y3="-0.14022564"
                                 z3="-3.79098356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.98467345"
                                 y3="2.49252441"
                                 z3="-2.61362782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59945651"
                                 y3="2.04973837"
                                 z3="-1.62944164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.76451955"
                                 y3="1.42489722"
                                 z3="-3.26651714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.4777158"
                                 y3="0.58513093"
                                 z3="2.57851291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41880926"
                                 y3="1.60197499"
                                 z3="1.60378204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42967966"
                                 y3="-2.54450706"
                                 z3="-0.99372919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.9248052"
                                 y3="-1.53595448"
                                 z3="-2.35561446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.34464863"
                                 y3="-1.31210452"
                                 z3="-1.60838388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.36896131"
                                 y3="0.09155475"
                                 z3="-2.71658411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.12445286"
                                 y3="1.48826898"
                                 z3="-1.96907235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.0286209"
                                 y3="-1.43518352"
                                 z3="-1.58888423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.23176628"
                                 y3="-0.44775814"
                                 z3="-1.34174408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.51903715"
                                 y3="1.24520945"
                                 z3="-1.51095206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0031,-.3084,.9354;-.3679,-2.4426,1.5009;4.1305,1.8346,.7926;-2.9706,.0803,1.7048;-2.7684,.087,.2187;-2.2258,-1.0664,1.044;-2.2371,1.105,2.5363;-4.3266,-.2652,2.2727;-3.8522,-.1855,-.746;-.786,-1.3505,1.1937;-4.0992,.486,-1.8756;1.4228,-.4703,.9621;-5.2181,.0717,-2.784;-3.3148,1.6698,-2.3548;2.1013,.7485,1.5688;1.9645,-.5588,-.4434;2.9936,.2836,-.6272;3.2156,1.0632,.598;1.3953,-1.5333,-1.405;3.886,.4331,-1.817;5.1489,-.3561,-1.6283;6.3572,.1736,-1.4879;-2.014,.7898,-.1153;-2.7972,-1.9869,.9912;-1.3262,1.4715,2.0686;-2.8834,1.9694,2.7022;-1.9757,.7014,3.5169;-4.8272,-1.0648,1.728;-4.234,-.5883,3.3117;-4.9822,.608,2.2564;-4.4937,-1.0309,-.5142;1.6823,-1.3778,1.5119;-5.7348,-.8179,-2.4236;-5.9568,.8708,-2.8896;-4.8482,-.1402,-3.791;-3.9847,2.4925,-2.6136;-2.5995,2.0497,-1.6294;-2.7645,1.4249,-3.2665;2.4777,.5851,2.5785;1.4188,1.602,1.6038;1.4297,-2.5445,-.9937;1.9248,-1.536,-2.3556;.3446,-1.3121,-1.6084;3.369,.0916,-2.7166;4.1245,1.4883,-1.9691;5.0286,-1.4352,-1.5889;7.2318,-.4478,-1.3417;6.519,1.2452,-1.511;</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="0.003121"
                        y3="-0.308442"
                        z3="0.935402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.367875"
                        y3="-2.442596"
                        z3="1.500925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.130531"
                        y3="1.834621"
                        z3="0.792604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.97064"
                        y3="0.080346"
                        z3="1.704798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.768368"
                        y3="0.086975"
                        z3="0.218708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.225765"
                        y3="-1.066412"
                        z3="1.043986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.237066"
                        y3="1.105031"
                        z3="2.536265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.326579"
                        y3="-0.265244"
                        z3="2.272728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.852168"
                        y3="-0.185481"
                        z3="-0.74598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.78601"
                        y3="-1.350541"
                        z3="1.193733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.099179"
                        y3="0.486027"
                        z3="-1.87561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.42275"
                        y3="-0.470275"
                        z3="0.962128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.218133"
                        y3="0.071684"
                        z3="-2.783988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.314832"
                        y3="1.66976"
                        z3="-2.35482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.101333"
                        y3="0.748459"
                        z3="1.568787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.964541"
                        y3="-0.558838"
                        z3="-0.4434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.993589"
                        y3="0.283632"
                        z3="-0.627173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.215617"
                        y3="1.063163"
                        z3="0.598038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395305"
                        y3="-1.533259"
                        z3="-1.405046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.886029"
                        y3="0.433142"
                        z3="-1.816965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.148876"
                        y3="-0.356089"
                        z3="-1.628281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.35723"
                        y3="0.173636"
                        z3="-1.48787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.014031"
                        y3="0.789751"
                        z3="-0.115321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.797206"
                        y3="-1.98693"
                        z3="0.991186"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.326199"
                        y3="1.471469"
                        z3="2.068589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.883439"
                        y3="1.969365"
                        z3="2.70216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.975695"
                        y3="0.701394"
                        z3="3.516891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.827151"
                        y3="-1.064795"
                        z3="1.728018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.233953"
                        y3="-0.588289"
                        z3="3.311668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.982242"
                        y3="0.607986"
                        z3="2.256393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.493704"
                        y3="-1.030913"
                        z3="-0.514204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.682273"
                        y3="-1.377775"
                        z3="1.511862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.734821"
                        y3="-0.817888"
                        z3="-2.42364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.956831"
                        y3="0.870802"
                        z3="-2.889625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.848211"
                        y3="-0.140226"
                        z3="-3.790984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.984673"
                        y3="2.492524"
                        z3="-2.613628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.599457"
                        y3="2.049738"
                        z3="-1.629442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.76452"
                        y3="1.424897"
                        z3="-3.266517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.477716"
                        y3="0.585131"
                        z3="2.578513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.418809"
                        y3="1.601975"
                        z3="1.603782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.42968"
                        y3="-2.544507"
                        z3="-0.993729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.924805"
                        y3="-1.535954"
                        z3="-2.355614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.344649"
                        y3="-1.312105"
                        z3="-1.608384"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.368961"
                        y3="0.091555"
                        z3="-2.716584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.124453"
                        y3="1.488269"
                        z3="-1.969072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.028621"
                        y3="-1.435184"
                        z3="-1.588884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.231766"
                        y3="-0.447758"
                        z3="-1.341744"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.519037"
                        y3="1.245209"
                        z3="-1.510952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0031,-.3084,.9354;-.3679,-2.4426,1.5009;4.1305,1.8346,.7926;-2.9706,.0803,1.7048;-2.7684,.087,.2187;-2.2258,-1.0664,1.044;-2.2371,1.105,2.5363;-4.3266,-.2652,2.2727;-3.8522,-.1855,-.746;-.786,-1.3505,1.1937;-4.0992,.486,-1.8756;1.4227,-.4703,.9621;-5.2181,.0717,-2.784;-3.3148,1.6698,-2.3548;2.1013,.7485,1.5688;1.9645,-.5588,-.4434;2.9936,.2836,-.6272;3.2156,1.0632,.598;1.3953,-1.5333,-1.405;3.886,.4331,-1.817;5.1489,-.3561,-1.6283;6.3572,.1736,-1.4879;-2.014,.7898,-.1153;-2.7972,-1.9869,.9912;-1.3262,1.4715,2.0686;-2.8834,1.9694,2.7022;-1.9757,.7014,3.5169;-4.8272,-1.0648,1.728;-4.234,-.5883,3.3117;-4.9822,.608,2.2564;-4.4937,-1.0309,-.5142;1.6823,-1.3778,1.5119;-5.7348,-.8179,-2.4236;-5.9568,.8708,-2.8896;-4.8482,-.1402,-3.791;-3.9847,2.4925,-2.6136;-2.5995,2.0497,-1.6294;-2.7645,1.4249,-3.2665;2.4777,.5851,2.5785;1.4188,1.602,1.6038;1.4297,-2.5445,-.9937;1.9248,-1.536,-2.3556;.3446,-1.3121,-1.6084;3.369,.0916,-2.7166;4.1245,1.4883,-1.9691;5.0286,-1.4352,-1.5889;7.2318,-.4478,-1.3417;6.519,1.2452,-1.511;</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.1441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.1228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42717904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1804.97931415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2770.40649319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4895.73613144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2125.32963825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03128760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42217625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99499721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999908557683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999908557683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999817115367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138706792279</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7811 -523.0781 -523.0443 -283.4260 -282.1479 -281.5865 -280.5749 -280.3446 -279.9987 -279.9522 -279.9334 -279.7705 -279.7666 -279.7497 -279.7394 -279.5450 -279.3291 -279.2985 -279.2059 -279.1919 -279.1911 -279.1709 -33.6953 -31.7022 -31.1446 -27.4324 -26.9393 -25.1863 -25.0382 -23.9113 -23.4027 -23.0709 -22.3608 -21.8512 -21.7694 -21.5348 -21.2523 -20.1828 -18.9412 -18.2806 -18.1036 -18.0909 -17.3608 -17.1290 -16.2764 -16.2449 -15.7977 -15.6541 -15.4695 -15.4013 -15.0935 -14.9906 -14.5800 -14.4711 -14.3379 -14.2736 -14.1610 -13.9447 -13.7514 -13.4606 -13.4102 -13.2875 -13.0821 -12.9055 -12.8897 -12.8395 -12.7030 -12.5602 -12.4652 -12.3621 -12.2527 -11.9773 -11.9049 -11.4558 -11.1799 -10.9612 -10.5740 -10.0630 -9.9689 -9.4618 -9.3407 -8.4185 0.6619 2.0187 2.3855 2.8241 3.0843 3.4375 3.5767 3.6725 3.8970 4.0803 4.2156 4.4415 4.5931 4.6707 4.7965 4.8792 5.0207 5.0653 5.2962 5.3895 5.4165 5.4729 5.5808 5.7271 5.9028 5.9524 6.0190 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21.0028 21.1681 21.4047 21.5341 21.8912 22.0792 22.3364 22.4865 22.8454 23.0880 23.1892 23.4390 23.6002 23.8253 23.8572 23.9782 24.1373 24.5273 24.6836 24.8013 25.1193 25.3208 25.3819 25.5935 25.7167 25.9293 26.2653 26.3426 26.6425 26.8286 27.0145 27.0932 27.2460 27.2842 27.3743 27.5184 27.6843 27.8009 27.9641 28.1811 28.3126 28.4295 28.4988 28.5995 28.8004 28.8281 28.9791 29.1376 29.2496 29.3654 29.4231 29.6424 29.7156 29.9167 29.9316 30.0035 30.2742 30.3766 30.4540 30.6713 30.8237 30.8818 31.1123 31.1710 31.3792 31.4556 31.5073 31.6632 31.8333 31.9152 32.0948 32.3095 32.4168 32.5570 32.7223 32.7719 32.9516 33.0135 33.1159 33.2546 33.4259 33.6416 33.7005 33.7782 34.0602 34.2293 34.3101 34.3590 34.5477 34.8605 34.9496 35.0889 35.4740 35.5362 35.7882 35.9055 35.9635 36.0643 36.1594 36.2450 36.5962 36.6263 36.9687 37.0188 37.1253 37.2546 37.3528 37.5016 37.6086 37.7486 37.9512 38.1147 38.3433 38.3746 38.5321 38.7356 39.0030 39.0555 39.1841 39.3178 39.4176 39.5774 39.6751 40.0602 40.1570 40.3935 40.5493 40.7013 40.8701 40.9967 41.1491 41.1849 41.3955 41.4728 41.7355 41.8098 41.9910 42.0780 42.1422 42.2536 42.4576 42.5268 42.6276 42.7005 42.8372 42.8954 43.0634 43.1823 43.3514 43.3774 43.4727 43.5418 43.6142 43.8518 43.9774 44.1338 44.1850 44.3740 44.4105 44.5048 44.6402 44.7732 44.8398 44.9754 45.1363 45.3398 45.4329 45.5616 45.7158 45.8490 45.8907 46.1431 46.4400 46.5701 46.6993 46.7632 46.8372 46.9418 47.1425 47.4062 47.6030 47.9434 48.0009 48.1064 48.3478 48.7083 48.9396 49.1097 49.2002 49.3719 49.6726 49.9380 50.2044 50.6107 50.7516 50.9864 51.3503 51.6319 51.7343 51.8496 52.0284 52.2170 52.4193 52.5692 53.3790 53.5219 53.8375 53.9775 54.5052 54.6897 55.0981 55.3913 56.0800 56.3076 56.3806 56.5121 57.1199 57.3363 57.5104 57.8096 57.8641 58.1751 58.5331 59.0974 59.3776 59.5269 59.8513 60.0853 60.1857 60.3954 60.4756 60.8593 61.2724 61.4193 61.5642 61.7232 61.8847 62.3925 62.5162 62.7508 63.1237 63.3705 63.5397 63.7985 64.1530 64.7565 65.1342 65.4496 66.0208 66.1688 66.4694 66.8469 67.1995 67.4661 67.5439 67.7370 67.9806 68.2898 69.1317 69.2643 69.5650 69.7919 70.1352 70.3933 70.6371 70.8557 71.1853 71.2398 71.2778 71.6531 71.7689 71.9758 72.3361 72.5729 72.8048 72.9909 73.1168 73.4612 73.4898 73.6702 73.7450 73.9928 74.3397 74.3939 74.5698 74.7847 74.9171 75.2132 75.3273 75.4820 75.5825 75.7500 75.9571 76.2231 76.4967 76.7987 76.8327 76.9695 77.0885 77.2477 77.3765 77.7165 77.9285 78.0615 78.2678 78.5513 78.7336 78.8163 79.0546 79.1123 79.2062 79.3100 79.3757 79.6014 79.8321 79.9134 79.9335 80.1424 80.2588 80.3411 80.4316 80.6762 80.7759 80.9138 81.1562 81.1915 81.2463 81.3320 81.5536 81.9440 82.0765 82.1695 82.3979 82.4231 82.5727 82.6987 82.8128 83.0742 83.1655 83.2454 83.3760 83.4534 83.6717 83.7379 83.8957 84.0671 84.2350 84.2805 84.4427 84.5476 84.8882 85.1058 85.1935 85.2399 85.3955 85.5867 85.7854 85.8587 85.9824 86.1587 86.3328 86.3653 86.4468 86.6130 86.6899 86.7741 87.0313 87.0922 87.2546 87.4081 87.5986 87.7035 87.9987 88.1265 88.1514 88.4520 88.5103 88.6402 88.8240 88.9721 89.0518 89.2206 89.3296 89.6666 89.7645 89.8768 90.2035 90.3045 90.5324 90.6296 90.9247 90.9966 91.0083 91.2979 91.3783 91.4043 91.6605 91.7428 92.0786 92.2137 92.4201 92.4572 92.5486 92.7363 92.9555 92.9583 93.1878 93.3313 93.4650 93.5779 93.6748 93.8769 93.9951 94.1005 94.2833 94.3973 94.5834 94.6884 94.6992 94.7919 95.0580 95.1905 95.4300 95.6012 95.6486 95.8493 96.0178 96.1484 96.4530 96.6343 96.8825 96.9585 97.0051 97.1092 97.3553 97.4150 97.5686 97.6759 97.9236 98.0668 98.2674 98.4448 98.5386 98.6321 98.7764 98.9668 99.0365 99.0933 99.2068 99.4883 99.6966 99.8847 100.0102 100.1008 100.1923 100.3821 100.5844 100.7878 100.8978 101.0470 101.1446 101.4135 101.4515 101.8132 101.8376 102.0220 102.0992 102.1844 102.2518 102.4856 102.5333 102.7714 103.1487 103.2097 103.4456 103.4839 103.7677 103.9662 104.0714 104.3697 104.4357 104.6707 104.9122 105.0429 105.2629 105.4712 105.6710 105.8360 105.9873 106.2033 106.4223 106.5531 106.8506 107.1104 107.2306 107.2685 107.3438 107.5235 107.6981 107.9154 108.0229 108.0971 108.5871 108.8081 108.9193 108.9748 109.1347 109.2644 109.2920 109.3832 109.6743 109.8320 109.9130 110.0676 110.1356 110.2873 110.3664 110.4675 110.6607 110.8086 110.9544 111.1334 111.3329 111.5297 111.6220 111.7268 112.0091 112.0612 112.1034 112.3459 112.4896 112.5929 112.7516 112.8763 112.9891 113.3110 113.3371 113.5873 113.6470 113.6825 114.0579 114.2125 114.3731 114.5119 114.7642 114.8773 114.9695 115.0145 115.3017 115.5552 115.6611 115.8411 115.9661 116.1196 116.1793 116.4038 116.5181 116.7549 116.8725 116.9333 117.0382 117.1173 117.2779 117.3155 117.5244 117.6397 117.7476 117.8673 117.9941 118.2821 118.3645 118.5348 118.7789 119.0540 119.1782 119.3884 119.5729 119.7126 119.8541 119.9335 120.0417 120.2455 120.5372 120.6801 121.0240 121.1372 121.3753 121.6272 121.7222 121.9260 122.1237 122.4287 122.6434 123.0259 123.2501 123.2786 123.4335 123.5625 123.7495 123.8459 124.3751 124.6846 124.9895 125.1408 125.4756 125.7249 126.0638 126.2160 126.3867 126.7720 126.8986 127.0339 127.2722 127.6551 127.9766 128.1011 128.2604 128.7601 128.9592 129.0364 129.1439 129.3902 129.6198 129.8227 130.1480 130.1712 130.3254 130.3866 130.7153 130.8309 131.0781 131.2433 131.3769 131.6789 131.8566 131.9763 132.1920 132.7464 132.9887 133.2802 133.6750 133.7466 133.9005 134.1389 134.1992 134.3333 134.3863 134.7325 135.0875 135.4790 135.5295 136.2574 136.7609 137.1465 137.3715 137.8226 138.0093 138.2165 138.4340 139.0098 139.1245 139.4555 139.6235 140.0978 140.2780 140.7507 140.8069 140.9790 141.0103 141.2722 141.5084 141.6880 141.7974 142.0168 142.2817 142.9636 142.9992 143.1286 143.4405 143.6482 143.8404 143.9250 144.2513 144.3960 144.6531 144.9430 145.1243 145.1880 145.3828 145.6135 145.7468 145.9268 146.2230 146.3201 146.5091 146.7187 147.0744 147.1670 147.3641 147.4220 147.9414 148.1389 148.3503 148.5413 148.7155 148.9777 149.0938 149.3207 149.4028 149.6509 149.7554 149.9314 150.1717 150.2437 150.4090 150.4806 150.6791 150.7904 151.0356 151.1155 151.3563 151.5782 152.0329 152.1969 152.3124 152.6991 152.9688 153.1885 153.2925 153.7154 154.0322 154.7088 154.8741 155.0694 155.4532 156.1791 156.4952 156.7298 157.2027 157.2812 157.5299 157.6858 157.8774 157.9898 158.3806 158.4517 158.8334 159.0078 159.2543 159.5845 159.8498 160.2022 160.3300 160.4517 160.9756 161.4413 161.9752 163.1825 164.1144 165.8571 168.0615 168.5141 171.7323 172.7526 172.9569 174.6706 176.0480 176.9033 177.0842 178.0604 179.6665 182.3406 182.3694 185.5435 186.1303 187.4681 188.2606 188.7439 194.0147 194.4207 195.3395 195.9919 196.7130 198.5276 205.6755 209.0191 614.3393 621.8100 626.3678 627.5067 630.7938 633.3589 637.9322 639.0922 640.0134 640.8857 643.1354 643.3416 644.8367 645.3174 646.1230 647.3119 649.2360 650.1244 651.7042 1199.1027 1199.3151 1213.3084</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284897 -0.464308 -0.447407 0.096532 0.070390 -0.111765 -0.268901 -0.273937 -0.295809 0.398347 -0.041255 0.212281 -0.220340 -0.258789 -0.134156 -0.019333 -0.074389 0.281891 -0.245582 -0.112666 -0.175180 -0.276890 0.094351 0.087211 0.085877 0.095463 0.100632 0.087470 0.097865 0.097224 0.116648 0.108106 0.088635 0.094010 0.092063 0.094280 0.089864 0.099189 0.097269 0.103187 0.114471 0.103346 0.111189 0.108780 0.098846 0.140506 0.128028 0.111655</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2849 8.4643 8.4474 5.9035 5.9296 6.1118 6.2689 6.2739 6.2958 5.6017 6.0413 5.7877 6.2203 6.2588 6.1342 6.0193 6.0744 5.7181 6.2456 6.1127 6.1752 6.2769 0.9056 0.9128 0.9141 0.9045 0.8994 0.9125 0.9021 0.9028 0.8834 0.8919 0.9114 0.9060 0.9079 0.9057 0.9101 0.9008 0.9027 0.8968 0.8855 0.8967 0.8888 0.8912 0.9012 0.8595 0.8720 0.8883</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2849 -0.4643 -0.4474 0.0965 0.0704 -0.1118 -0.2689 -0.2739 -0.2958 0.3983 -0.0413 0.2123 -0.2203 -0.2588 -0.1342 -0.0193 -0.0744 0.2819 -0.2456 -0.1127 -0.1752 -0.2769 0.0944 0.0872 0.0859 0.0955 0.1006 0.0875 0.0979 0.0972 0.1166 0.1081 0.0886 0.0940 0.0921 0.0943 0.0899 0.0992 0.0973 0.1032 0.1145 0.1033 0.1112 0.1088 0.0988 0.1405 0.1280 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1041 2.0406 2.0535 3.7095 3.7161 3.8541 3.9098 3.9139 3.8751 4.1842 3.7578 3.7678 3.9227 3.9440 3.9241 3.7420 3.4211 4.0838 3.9380 3.8732 3.7819 3.9582 1.0288 1.0340 1.0119 1.0008 0.9997 1.0067 1.0013 1.0015 1.0122 1.0345 1.0088 0.9963 0.9957 0.9981 1.0097 0.9957 1.0255 1.0241 1.0038 1.0056 0.9992 1.0049 1.0181 1.0006 1.0033 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1041 2.0406 2.0535 3.7095 3.7161 3.8541 3.9098 3.9139 3.8751 4.1842 3.7578 3.7678 3.9227 3.9440 3.9241 3.7420 3.4211 4.0838 3.9380 3.8732 3.7819 3.9582 1.0288 1.0340 1.0119 1.0008 0.9997 1.0067 1.0013 1.0015 1.0122 1.0345 1.0088 0.9963 0.9957 0.9981 1.0097 0.9957 1.0255 1.0241 1.0038 1.0056 0.9992 1.0049 1.0181 1.0006 1.0033 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1732 0.8093 1.8772 2.0114 0.8798 0.8931 0.9459 0.9492 0.8847 0.9774 1.0136 1.0464 1.0101 0.9871 0.9911 0.9958 0.9899 0.9899 0.9951 1.8603 0.9734 0.9623 0.9649 0.9303 0.9883 0.9702 1.0000 0.9832 0.9790 0.9847 1.0045 0.9824 1.0166 0.9789 0.9776 1.6378 0.9497 0.9986 0.9041 0.9781 0.9991 0.9723 0.9132 1.0159 1.0090 1.9069 0.9751 0.9973 1.0008</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022811886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449990926502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.62111 16.69198 -1.92913 3.43021 -3.50630 -0.07609 -8.90836 7.92842 -0.97994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
