<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="1.534841"
                        y3="-1.733852"
                        z3="0.534614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.493033"
                        y3="-1.31393"
                        z3="-1.660058"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.705506"
                        y3="-2.17201"
                        z3="-0.482094"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.048288"
                        y3="1.610195"
                        z3="-0.645902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.305235"
                        y3="1.010895"
                        z3="-1.202261"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.515071"
                        y3="0.246623"
                        z3="-0.161759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.149332"
                        y3="2.733155"
                        z3="0.357041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.850242"
                        y3="1.738763"
                        z3="-1.554345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.64731"
                        y3="1.526125"
                        z3="-0.85658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.80357"
                        y3="-0.990334"
                        z3="-0.537275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.562015"
                        y3="1.988185"
                        z3="-1.715313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.891496"
                        y3="2.482033"
                        z3="-1.228535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.372334"
                        y3="2.074414"
                        z3="-3.198936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.779721"
                        y3="-2.941676"
                        z3="0.340281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.680022"
                        y3="-2.660751"
                        z3="0.276881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.582011"
                        y3="-2.546263"
                        z3="1.384067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.426573"
                        y3="-2.420976"
                        z3="-0.827593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.797275"
                        y3="-2.251659"
                        z3="0.866347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.118491"
                        y3="-1.962379"
                        z3="1.483484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.408381"
                        y3="-0.480154"
                        z3="1.516283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.054654"
                        y3="0.279324"
                        z3="2.62804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.993787"
                        y3="0.158144"
                        z3="0.426542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.283053"
                        y3="1.648087"
                        z3="2.653732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.220687"
                        y3="1.527874"
                        z3="0.448177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.867044"
                        y3="2.277048"
                        z3="1.56237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.195607"
                        y3="0.62398"
                        z3="-2.210096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.923569"
                        y3="0.241125"
                        z3="0.843308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.963656"
                        y3="2.598007"
                        z3="1.068041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.223886"
                        y3="2.817869"
                        z3="0.930162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.309364"
                        y3="3.68616"
                        z3="-0.15214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.837755"
                        y3="1.004043"
                        z3="-2.356325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.851542"
                        y3="2.7264"
                        z3="-2.020284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.082689"
                        y3="1.642546"
                        z3="-0.994712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.90241"
                        y3="1.526837"
                        z3="0.199527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.994968"
                        y3="2.393846"
                        z3="-0.146888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.711589"
                        y3="1.925846"
                        z3="-1.691018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.042472"
                        y3="3.531431"
                        z3="-1.496545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.491667"
                        y3="3.106936"
                        z3="-3.53793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.13492"
                        y3="1.491249"
                        z3="-3.721897"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.398243"
                        y3="1.729632"
                        z3="-3.540311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.013308"
                        y3="-3.554906"
                        z3="1.209144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.127354"
                        y3="-3.472418"
                        z3="-0.546263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.346786"
                        y3="-2.673391"
                        z3="2.429624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.196621"
                        y3="-2.405372"
                        z3="-1.881303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.110772"
                        y3="-2.361962"
                        z3="2.498361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.908095"
                        y3="-2.488938"
                        z3="0.94096"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.59844"
                        y3="-0.205335"
                        z3="3.483754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.279529"
                        y3="-0.418348"
                        z3="-0.445693"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.007637"
                        y3="2.222928"
                        z3="3.52906"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.678367"
                        y3="2.010291"
                        z3="-0.406321"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.04832"
                        y3="3.344138"
                        z3="1.581469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5348,-1.7339,.5346;1.493,-1.3139,-1.6601;-2.7055,-2.172,-.4821;2.0483,1.6102,-.6459;3.3052,1.0109,-1.2023;2.5151,.2466,-.1618;2.1493,2.7332,.357;.8502,1.7388,-1.5543;4.6473,1.5261,-.8566;1.8036,-.9903,-.5373;5.562,1.9882,-1.7153;6.8915,2.482,-1.2285;5.3723,2.0744,-3.1989;.7797,-2.9417,.3403;-.68,-2.6608,.2769;-1.582,-2.5463,1.3841;-1.4266,-2.421,-.8276;-2.7973,-2.2517,.8663;-4.1185,-1.9624,1.4835;-4.4084,-.4802,1.5163;-4.0547,.2793,2.628;-4.9938,.1581,.4265;-4.2831,1.6481,2.6537;-5.2207,1.5279,.4482;-4.867,2.277,1.5624;3.1956,.624,-2.2101;2.9236,.2411,.8433;2.9637,2.598,1.068;1.2239,2.8179,.9302;2.3094,3.6862,-.1521;.8378,1.004,-2.3563;.8515,2.7264,-2.0203;-.0827,1.6425,-.9947;4.9024,1.5268,.1995;6.995,2.3938,-.1469;7.7116,1.9258,-1.691;7.0425,3.5314,-1.4965;5.4917,3.1069,-3.5379;6.1349,1.4912,-3.7219;4.3982,1.7296,-3.5403;1.0133,-3.5549,1.2091;1.1274,-3.4724,-.5463;-1.3468,-2.6734,2.4296;-1.1966,-2.4054,-1.8813;-4.1108,-2.362,2.4984;-4.9081,-2.4889,.941;-3.5984,-.2053,3.4838;-5.2795,-.4183,-.4457;-4.0076,2.2229,3.5291;-5.6784,2.0103,-.4063;-5.0483,3.3441,1.5815;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2079.5335455735 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">1</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">8.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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">0.514 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.070 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="1.5348405"
                                 y3="-1.73385243"
                                 z3="0.53461416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.49303286"
                                 y3="-1.31392979"
                                 z3="-1.66005785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.70550639"
                                 y3="-2.17200997"
                                 z3="-0.48209402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.04828844"
                                 y3="1.6101949"
                                 z3="-0.64590248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.30523503"
                                 y3="1.01089501"
                                 z3="-1.20226091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.51507054"
                                 y3="0.24662321"
                                 z3="-0.16175907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.14933195"
                                 y3="2.73315478"
                                 z3="0.35704091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.85024152"
                                 y3="1.7387634"
                                 z3="-1.55434461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.6473095"
                                 y3="1.52612549"
                                 z3="-0.8565798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.80356951"
                                 y3="-0.99033417"
                                 z3="-0.53727514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.56201537"
                                 y3="1.98818512"
                                 z3="-1.71531344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.89149617"
                                 y3="2.48203307"
                                 z3="-1.2285347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.37233378"
                                 y3="2.07441361"
                                 z3="-3.19893626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77972069"
                                 y3="-2.94167557"
                                 z3="0.34028126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68002175"
                                 y3="-2.6607506"
                                 z3="0.27688069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58201088"
                                 y3="-2.54626255"
                                 z3="1.38406684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.42657343"
                                 y3="-2.42097643"
                                 z3="-0.8275931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7972749"
                                 y3="-2.25165927"
                                 z3="0.86634708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.11849117"
                                 y3="-1.96237928"
                                 z3="1.48348366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.40838118"
                                 y3="-0.4801537"
                                 z3="1.51628299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.05465364"
                                 y3="0.27932379"
                                 z3="2.62803959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.99378659"
                                 y3="0.15814414"
                                 z3="0.42654214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.28305305"
                                 y3="1.64808677"
                                 z3="2.65373191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.22068748"
                                 y3="1.52787415"
                                 z3="0.44817708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.86704365"
                                 y3="2.27704777"
                                 z3="1.56236979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1956072"
                                 y3="0.62397963"
                                 z3="-2.21009607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.92356922"
                                 y3="0.24112476"
                                 z3="0.84330842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96365618"
                                 y3="2.59800686"
                                 z3="1.06804109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.22388619"
                                 y3="2.81786946"
                                 z3="0.9301617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.30936421"
                                 y3="3.68616016"
                                 z3="-0.15214048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83775504"
                                 y3="1.00404317"
                                 z3="-2.35632497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85154203"
                                 y3="2.72640041"
                                 z3="-2.02028381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.08268907"
                                 y3="1.64254565"
                                 z3="-0.99471214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.9024103"
                                 y3="1.52683664"
                                 z3="0.19952674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.99496794"
                                 y3="2.39384641"
                                 z3="-0.14688786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.71158932"
                                 y3="1.9258461"
                                 z3="-1.6910185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.04247231"
                                 y3="3.53143137"
                                 z3="-1.49654547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.49166663"
                                 y3="3.10693604"
                                 z3="-3.53793027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.13492045"
                                 y3="1.49124876"
                                 z3="-3.72189684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.39824257"
                                 y3="1.72963192"
                                 z3="-3.54031092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01330764"
                                 y3="-3.55490597"
                                 z3="1.20914402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.12735372"
                                 y3="-3.47241756"
                                 z3="-0.54626257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.34678582"
                                 y3="-2.67339096"
                                 z3="2.42962426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.19662115"
                                 y3="-2.40537236"
                                 z3="-1.88130304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.11077216"
                                 y3="-2.36196202"
                                 z3="2.49836052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.9080946"
                                 y3="-2.48893832"
                                 z3="0.94096021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.5984397"
                                 y3="-0.20533503"
                                 z3="3.48375362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.27952922"
                                 y3="-0.41834759"
                                 z3="-0.44569251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.00763705"
                                 y3="2.222928"
                                 z3="3.52905957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.67836728"
                                 y3="2.01029142"
                                 z3="-0.40632055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.04832"
                                 y3="3.34413802"
                                 z3="1.58146887">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5348,-1.7339,.5346;1.493,-1.3139,-1.6601;-2.7055,-2.172,-.4821;2.0483,1.6102,-.6459;3.3052,1.0109,-1.2023;2.5151,.2466,-.1618;2.1493,2.7332,.357;.8502,1.7388,-1.5543;4.6473,1.5261,-.8566;1.8036,-.9903,-.5373;5.562,1.9882,-1.7153;6.8915,2.482,-1.2285;5.3723,2.0744,-3.1989;.7797,-2.9417,.3403;-.68,-2.6608,.2769;-1.582,-2.5463,1.3841;-1.4266,-2.421,-.8276;-2.7973,-2.2517,.8663;-4.1185,-1.9624,1.4835;-4.4084,-.4802,1.5163;-4.0547,.2793,2.628;-4.9938,.1581,.4265;-4.2831,1.6481,2.6537;-5.2207,1.5279,.4482;-4.867,2.277,1.5624;3.1956,.624,-2.2101;2.9236,.2411,.8433;2.9637,2.598,1.068;1.2239,2.8179,.9302;2.3094,3.6862,-.1521;.8378,1.004,-2.3563;.8515,2.7264,-2.0203;-.0827,1.6425,-.9947;4.9024,1.5268,.1995;6.995,2.3938,-.1469;7.7116,1.9258,-1.691;7.0425,3.5314,-1.4965;5.4917,3.1069,-3.5379;6.1349,1.4912,-3.7219;4.3982,1.7296,-3.5403;1.0133,-3.5549,1.2091;1.1274,-3.4724,-.5463;-1.3468,-2.6734,2.4296;-1.1966,-2.4054,-1.8813;-4.1108,-2.362,2.4984;-4.9081,-2.4889,.941;-3.5984,-.2053,3.4838;-5.2795,-.4183,-.4457;-4.0076,2.2229,3.5291;-5.6784,2.0103,-.4063;-5.0483,3.3441,1.5815;</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="1.534841"
                        y3="-1.733852"
                        z3="0.534614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.493033"
                        y3="-1.31393"
                        z3="-1.660058"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.705506"
                        y3="-2.17201"
                        z3="-0.482094"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.048288"
                        y3="1.610195"
                        z3="-0.645902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.305235"
                        y3="1.010895"
                        z3="-1.202261"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.515071"
                        y3="0.246623"
                        z3="-0.161759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.149332"
                        y3="2.733155"
                        z3="0.357041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.850242"
                        y3="1.738763"
                        z3="-1.554345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.64731"
                        y3="1.526125"
                        z3="-0.85658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.80357"
                        y3="-0.990334"
                        z3="-0.537275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.562015"
                        y3="1.988185"
                        z3="-1.715313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.891496"
                        y3="2.482033"
                        z3="-1.228535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.372334"
                        y3="2.074414"
                        z3="-3.198936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.779721"
                        y3="-2.941676"
                        z3="0.340281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.680022"
                        y3="-2.660751"
                        z3="0.276881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.582011"
                        y3="-2.546263"
                        z3="1.384067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.426573"
                        y3="-2.420976"
                        z3="-0.827593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.797275"
                        y3="-2.251659"
                        z3="0.866347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.118491"
                        y3="-1.962379"
                        z3="1.483484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.408381"
                        y3="-0.480154"
                        z3="1.516283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.054654"
                        y3="0.279324"
                        z3="2.62804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.993787"
                        y3="0.158144"
                        z3="0.426542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.283053"
                        y3="1.648087"
                        z3="2.653732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.220687"
                        y3="1.527874"
                        z3="0.448177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.867044"
                        y3="2.277048"
                        z3="1.56237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.195607"
                        y3="0.62398"
                        z3="-2.210096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.923569"
                        y3="0.241125"
                        z3="0.843308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.963656"
                        y3="2.598007"
                        z3="1.068041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.223886"
                        y3="2.817869"
                        z3="0.930162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.309364"
                        y3="3.68616"
                        z3="-0.15214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.837755"
                        y3="1.004043"
                        z3="-2.356325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.851542"
                        y3="2.7264"
                        z3="-2.020284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.082689"
                        y3="1.642546"
                        z3="-0.994712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.90241"
                        y3="1.526837"
                        z3="0.199527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.994968"
                        y3="2.393846"
                        z3="-0.146888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.711589"
                        y3="1.925846"
                        z3="-1.691018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.042472"
                        y3="3.531431"
                        z3="-1.496545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.491667"
                        y3="3.106936"
                        z3="-3.53793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.13492"
                        y3="1.491249"
                        z3="-3.721897"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.398243"
                        y3="1.729632"
                        z3="-3.540311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.013308"
                        y3="-3.554906"
                        z3="1.209144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.127354"
                        y3="-3.472418"
                        z3="-0.546263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.346786"
                        y3="-2.673391"
                        z3="2.429624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.196621"
                        y3="-2.405372"
                        z3="-1.881303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.110772"
                        y3="-2.361962"
                        z3="2.498361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.908095"
                        y3="-2.488938"
                        z3="0.94096"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.59844"
                        y3="-0.205335"
                        z3="3.483754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.279529"
                        y3="-0.418348"
                        z3="-0.445693"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.007637"
                        y3="2.222928"
                        z3="3.52906"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.678367"
                        y3="2.010291"
                        z3="-0.406321"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.04832"
                        y3="3.344138"
                        z3="1.581469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5348,-1.7339,.5346;1.493,-1.3139,-1.6601;-2.7055,-2.172,-.4821;2.0483,1.6102,-.6459;3.3052,1.0109,-1.2023;2.5151,.2466,-.1618;2.1493,2.7332,.357;.8502,1.7388,-1.5543;4.6473,1.5261,-.8566;1.8036,-.9903,-.5373;5.562,1.9882,-1.7153;6.8915,2.482,-1.2285;5.3723,2.0744,-3.1989;.7797,-2.9417,.3403;-.68,-2.6608,.2769;-1.582,-2.5463,1.3841;-1.4266,-2.421,-.8276;-2.7973,-2.2517,.8663;-4.1185,-1.9624,1.4835;-4.4084,-.4802,1.5163;-4.0547,.2793,2.628;-4.9938,.1581,.4265;-4.2831,1.6481,2.6537;-5.2207,1.5279,.4482;-4.867,2.277,1.5624;3.1956,.624,-2.2101;2.9236,.2411,.8433;2.9637,2.598,1.068;1.2239,2.8179,.9302;2.3094,3.6862,-.1521;.8378,1.004,-2.3563;.8515,2.7264,-2.0203;-.0827,1.6425,-.9947;4.9024,1.5268,.1995;6.995,2.3938,-.1469;7.7116,1.9258,-1.691;7.0425,3.5314,-1.4965;5.4917,3.1069,-3.5379;6.1349,1.4912,-3.7219;4.3982,1.7296,-3.5403;1.0133,-3.5549,1.2091;1.1274,-3.4724,-.5463;-1.3468,-2.6734,2.4296;-1.1966,-2.4054,-1.8813;-4.1108,-2.362,2.4984;-4.9081,-2.4889,.941;-3.5984,-.2053,3.4838;-5.2795,-.4183,-.4457;-4.0076,2.2229,3.5291;-5.6784,2.0103,-.4063;-5.0483,3.3441,1.5815;</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">3035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.3426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.0155</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75470136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2079.53354557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3159.28824694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5598.52617137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.23792443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02483005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61272241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85802105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999940053556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999940053556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999880107111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.459691941272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2219 -524.6242 -522.9561 -283.2591 -281.2259 -281.1311 -280.8861 -280.2667 -280.0059 -279.9253 -279.8871 -279.8541 -279.7351 -279.7279 -279.6715 -279.6693 -279.6244 -279.6204 -279.6171 -279.4353 -279.2888 -279.1645 -279.1637 -279.1466 -279.1098 -33.7063 -33.5139 -30.9763 -27.3187 -26.7373 -25.4561 -25.1367 -25.0064 -23.6493 -23.4596 -23.2920 -22.9149 -21.9701 -21.7891 -21.6967 -21.5795 -20.2935 -19.4762 -19.1342 -18.9905 -18.2827 -17.8592 -17.7524 -17.4058 -17.0681 -16.7048 -16.2908 -16.0623 -15.7195 -15.5489 -15.3239 -15.2535 -15.0666 -14.9522 -14.5548 -14.4842 -14.4327 -14.2476 -14.0353 -13.9353 -13.8008 -13.5086 -13.4403 -13.3451 -13.1590 -13.0560 -12.8629 -12.8341 -12.7690 -12.6046 -12.5080 -12.3451 -12.0551 -11.9976 -11.7538 -11.6550 -11.3910 -11.0924 -10.9023 -10.4582 -10.1979 -9.9405 -9.3267 -9.1834 -8.4696 -8.3999 1.6097 1.7004 2.1597 2.3709 2.7787 3.1825 3.4356 3.5534 3.7995 3.9371 4.1872 4.2410 4.3627 4.5297 4.6767 4.7314 4.8363 4.9316 5.0497 5.1435 5.3180 5.3276 5.4842 5.6033 5.6116 5.6965 5.7373 5.9055 5.9562 6.0879 6.0972 6.2281 6.3791 6.4070 6.5241 6.5811 6.6489 6.7787 6.8175 6.8547 6.9809 7.0710 7.2073 7.3514 7.5168 7.6475 7.7081 7.8693 8.0402 8.1043 8.2607 8.3191 8.4123 8.4506 8.5132 8.6861 8.8034 8.9327 8.9683 9.0936 9.1271 9.1936 9.3777 9.6799 9.7959 9.8593 9.8903 9.9864 10.2219 10.4217 10.5186 10.6334 10.6851 10.7474 10.8736 10.9278 11.1070 11.1715 11.2817 11.3796 11.4761 11.6114 11.6689 11.7233 11.8565 11.8851 12.1711 12.2569 12.2619 12.3272 12.4477 12.4955 12.5581 12.7113 12.8007 12.8882 13.0111 13.1856 13.2523 13.3215 13.4574 13.4787 13.6598 13.7403 13.7991 13.8299 13.8722 13.9618 14.0505 14.2122 14.3013 14.3912 14.5235 14.5874 14.6407 14.7181 14.8784 14.9644 15.0394 15.0476 15.2093 15.2920 15.3251 15.4210 15.4896 15.5474 15.6718 15.7821 15.8060 15.9862 16.1007 16.1348 16.2708 16.3483 16.4437 16.5085 16.6332 16.6634 16.7779 16.8653 16.9939 17.1012 17.2195 17.3584 17.4510 17.5764 17.6648 17.6925 17.9316 18.0958 18.2943 18.3683 18.5358 18.7182 18.8129 18.9473 19.1842 19.3191 19.3756 19.5116 19.8152 19.9323 20.0161 20.2081 20.2870 20.3843 20.4902 20.5685 20.7299 20.8504 20.9748 21.1959 21.2811 21.3222 21.5305 21.8293 22.0137 22.0683 22.1900 22.3428 22.4563 22.7455 22.8606 22.9779 23.1053 23.3784 23.4248 23.5354 23.7502 23.8944 24.0166 24.1165 24.2517 24.4576 24.5471 24.6888 24.8314 25.0024 25.2318 25.4012 25.4610 25.6261 26.0056 26.1677 26.3021 26.3863 26.6903 26.7640 26.9107 27.0635 27.0979 27.2188 27.4662 27.5527 27.6502 27.7945 27.9723 28.0304 28.2940 28.6286 28.6475 28.7151 28.7709 28.9099 29.0094 29.1353 29.1675 29.2170 29.2975 29.4006 29.4604 29.5466 29.5903 29.7205 29.8431 30.0786 30.1945 30.3273 30.4042 30.4402 30.6720 30.8210 30.9021 30.9806 31.1076 31.4376 31.5349 31.7265 31.8057 31.9768 32.1297 32.2269 32.3747 32.5193 32.7420 32.9111 32.9597 33.1245 33.1666 33.2800 33.4201 33.4341 33.7195 33.8880 34.0875 34.1537 34.3319 34.4301 34.5376 34.6014 34.7100 34.9031 35.1381 35.3359 35.4325 35.5523 35.6029 35.8145 35.9156 36.1875 36.3667 36.5175 36.7107 36.7583 36.9159 36.9272 37.0553 37.1916 37.2061 37.3458 37.6076 37.6248 37.7701 37.8095 38.1206 38.4195 38.5814 38.7433 38.8145 38.8994 38.9584 39.0898 39.1759 39.2628 39.4330 39.5547 39.7667 39.8338 39.9926 40.0464 40.1281 40.3451 40.6008 40.7139 40.8849 40.9157 41.1037 41.1450 41.4013 41.5797 41.7587 41.8573 41.9447 41.9586 42.1577 42.2549 42.4054 42.4415 42.5341 42.7398 42.8824 43.0178 43.1773 43.2748 43.3671 43.4084 43.5263 43.6820 43.8622 43.9959 44.1039 44.2261 44.2864 44.4801 44.5696 44.6516 44.7678 44.8138 45.0452 45.1357 45.1858 45.4227 45.5482 45.6404 45.7727 46.0934 46.1257 46.2595 46.4545 46.5119 46.5894 46.7688 46.9266 46.9869 47.1659 47.2754 47.4956 47.6050 47.8771 47.9832 48.1280 48.4031 48.4942 48.5807 48.7068 48.8240 49.0729 49.2313 49.5767 49.6086 49.9274 50.0882 50.2409 50.3300 50.5667 50.9314 51.0434 51.1893 51.3812 51.8462 52.1519 52.3526 52.5325 52.5890 52.8657 53.0929 53.2734 53.7549 53.7783 54.6065 54.6990 55.0647 55.4312 55.7696 55.7936 55.8587 56.4201 56.4778 56.5857 56.8482 56.9712 57.3979 57.5145 57.7168 57.9369 58.0839 58.3955 58.4459 58.8269 58.9340 59.1042 59.2966 59.5133 59.7934 59.9565 60.1720 60.5131 60.7257 60.8942 61.1906 61.4285 61.6064 62.0285 62.3526 62.5377 62.7597 62.8823 63.1914 63.4942 63.7125 63.9708 64.1347 64.8324 64.9696 65.0052 65.0651 65.7805 65.9707 66.2270 66.5486 66.9210 67.2318 67.2688 67.4885 67.5318 67.6509 68.0411 68.6201 68.7433 69.2046 69.5342 69.7764 69.8866 70.2367 70.3070 70.4701 70.6185 70.7243 71.0131 71.4118 71.6568 71.7900 72.2517 72.4005 72.4189 72.5256 72.7929 73.0490 73.2666 73.3479 73.7657 74.0010 74.0505 74.2386 74.7014 74.8277 74.8690 75.1923 75.2659 75.3423 75.5291 75.6708 75.8098 75.9907 76.2979 76.4603 76.6184 76.9871 77.2145 77.3362 77.4777 77.5030 77.7218 77.7814 77.9286 78.0089 78.0953 78.5420 78.5741 78.7049 78.8350 78.8767 79.1706 79.2585 79.3741 79.5273 79.5859 79.6097 79.6574 79.8284 79.9574 80.0341 80.0618 80.2949 80.4836 80.5665 80.7106 80.9616 81.2172 81.2931 81.3604 81.7016 81.8305 81.8876 82.2098 82.3266 82.4079 82.4917 82.5497 82.7795 82.8744 82.9310 83.1814 83.2564 83.4076 83.4752 83.7266 83.8386 83.9000 84.0649 84.1686 84.2366 84.4049 84.5696 84.8135 84.8820 85.0140 85.0814 85.1381 85.2761 85.4175 85.4695 85.6149 85.7002 85.8552 85.8919 86.0950 86.1487 86.3076 86.3977 86.5662 86.5794 86.7744 86.9090 86.9721 87.0316 87.1995 87.3908 87.5612 87.7943 87.9369 88.0252 88.2083 88.2684 88.4648 88.6433 88.9256 89.0173 89.0734 89.1237 89.2178 89.2621 89.4274 89.4900 89.5903 89.7759 89.8929 89.9353 90.0832 90.4014 90.5649 90.7013 90.8625 91.0286 91.1576 91.2568 91.4753 91.5870 91.7084 91.9343 92.0262 92.1142 92.2736 92.3181 92.3565 92.6201 92.7557 92.8020 92.9335 93.1300 93.1709 93.3616 93.5029 93.5330 93.5514 93.7158 93.8254 93.9182 94.0292 94.1995 94.4041 94.4804 94.6005 94.6991 94.9095 94.9796 95.1306 95.2182 95.2892 95.4121 95.6051 95.6787 95.7249 96.1193 96.4012 96.4813 96.6576 96.8196 96.8791 97.0442 97.1951 97.4048 97.4119 97.5948 97.6686 97.8620 97.9153 98.0342 98.1972 98.3377 98.4640 98.7130 98.7545 98.8446 98.9606 99.1194 99.1882 99.4015 99.4344 99.5120 99.6228 99.7064 99.7881 100.0668 100.1130 100.4906 100.6173 100.7013 100.7996 100.9942 101.2894 101.5117 101.6204 101.7213 101.9356 102.0336 102.2056 102.3573 102.5192 102.6782 102.7319 102.8944 103.1387 103.3594 103.4459 103.4495 103.5916 103.6678 104.1400 104.3731 104.6229 104.7869 104.9108 105.1256 105.2683 105.4397 105.5738 105.7607 105.8038 105.9673 106.0597 106.2228 106.3083 106.4706 106.5289 106.7057 106.7947 106.9484 107.1250 107.3058 107.5571 107.5924 107.6640 107.8114 108.0734 108.1856 108.5065 108.6434 108.9371 109.0304 109.1726 109.1993 109.3286 109.4021 109.4961 109.5766 109.6262 109.9757 109.9931 110.1312 110.3182 110.4326 110.5761 110.7506 110.7924 110.8890 111.0233 111.3756 111.4698 111.6719 111.8174 111.9553 112.0682 112.1088 112.3931 112.5131 112.5732 112.8326 112.8958 113.0932 113.2806 113.4752 113.6384 113.6956 113.9149 114.0204 114.3644 114.5301 114.6302 114.7604 114.8150 115.0067 115.0464 115.2497 115.3911 115.5833 115.6448 115.7585 115.9278 116.1271 116.1923 116.5075 116.6717 116.9110 117.0207 117.0889 117.2114 117.3296 117.3756 117.4528 117.5041 117.6846 117.7809 117.8340 118.0560 118.1140 118.3094 118.4490 118.5112 118.7848 119.0317 119.2532 119.2792 119.3935 119.5002 119.7083 119.8217 119.9355 120.0718 120.3216 120.5337 120.6496 120.6983 120.8048 120.9282 121.2207 121.2837 121.6786 121.8022 122.0839 122.5014 122.7466 123.0038 123.0528 123.2882 123.4323 123.5793 123.8739 124.1077 124.4223 124.4794 124.9191 125.1143 125.4235 125.7374 125.9180 126.1636 126.2463 126.4344 126.6088 126.8973 126.9360 127.5050 127.6449 127.8329 128.3789 128.4977 128.8300 128.9820 129.2410 129.2665 129.3137 129.6278 129.7308 129.7860 129.9017 130.1791 130.3455 130.5659 130.6955 130.8936 131.1414 131.1574 131.3710 131.6979 131.9161 131.9424 132.2462 132.3379 132.7423 132.9413 133.2240 133.3818 133.5184 133.5866 134.0922 134.1929 134.4249 134.5717 134.8486 134.9470 135.1435 135.5107 135.6545 135.9913 136.0450 136.6483 136.9389 137.1293 137.2758 137.5820 138.0359 138.5691 138.8644 139.1222 139.2663 139.8423 140.1009 140.2117 140.3254 140.7291 140.8593 141.1255 141.2420 141.4772 141.7828 141.8964 141.9753 142.5555 142.6675 143.0408 143.1218 143.3445 143.5301 143.7908 144.2777 144.4843 144.6150 144.8144 145.1116 145.1530 145.2638 145.5262 145.6045 145.8342 145.9033 146.1520 146.3092 146.6997 146.8501 147.0421 147.3437 147.6739 147.9375 148.2107 148.3103 148.4668 148.7597 148.9272 149.0475 149.3039 149.4732 149.7557 149.8692 149.9114 150.1011 150.3924 150.8592 150.9433 151.0592 151.3659 151.4277 151.9456 151.9641 152.1111 152.1622 152.5237 152.7435 152.9793 153.1469 153.5830 153.7971 153.8368 153.9745 154.2936 154.8222 155.2948 155.5143 156.4140 156.7594 156.7886 157.3156 157.7493 157.8371 157.9486 158.0023 158.1213 158.9128 159.0718 159.4643 159.5993 159.8639 159.8835 160.1013 161.0773 161.2702 161.5169 161.8178 162.0875 162.3813 163.3141 163.4224 164.6783 164.9533 167.4481 168.0346 168.4591 168.9855 169.7059 171.8306 172.2283 172.9396 176.2951 178.5097 179.0411 179.4960 182.0936 184.4723 185.3946 186.0708 186.7020 188.8019 188.9828 189.2366 189.5675 192.6862 193.8400 196.0282 199.1734 201.6375 204.3509 204.7168 206.7569 619.0389 621.3715 622.4728 627.7647 630.4842 632.5368 634.7576 634.8749 636.5675 636.8349 638.2458 639.0442 639.1673 641.2628 642.3412 643.2515 644.9216 647.6552 650.3400 651.3914 651.4756 659.1826 1199.7660 1206.5539 1210.1478</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.284722 -0.475849 -0.277045 0.127734 0.031220 -0.120173 -0.264105 -0.285435 -0.278250 0.402282 -0.039753 -0.221543 -0.252034 0.089380 -0.081299 -0.333495 -0.017106 0.209219 -0.066257 0.064702 -0.202603 -0.203501 -0.148932 -0.151987 -0.176555 0.091115 0.087949 0.086907 0.097988 0.095807 0.092827 0.095506 0.098755 0.117902 0.087756 0.092673 0.093172 0.095117 0.095756 0.089308 0.117844 0.119663 0.160635 0.168059 0.108296 0.114518 0.138761 0.139595 0.156934 0.155660 0.157603</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2847 8.4758 8.2770 5.8723 5.9688 6.1202 6.2641 6.2854 6.2782 5.5977 6.0398 6.2215 6.2520 5.9106 6.0813 6.3335 6.0171 5.7908 6.0663 5.9353 6.2026 6.2035 6.1489 6.1520 6.1766 0.9089 0.9121 0.9131 0.9020 0.9042 0.9072 0.9045 0.9012 0.8821 0.9122 0.9073 0.9068 0.9049 0.9042 0.9107 0.8822 0.8803 0.8394 0.8319 0.8917 0.8855 0.8612 0.8604 0.8431 0.8443 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2847 -0.4758 -0.2770 0.1277 0.0312 -0.1202 -0.2641 -0.2854 -0.2782 0.4023 -0.0398 -0.2215 -0.2520 0.0894 -0.0813 -0.3335 -0.0171 0.2092 -0.0663 0.0647 -0.2026 -0.2035 -0.1489 -0.1520 -0.1766 0.0911 0.0879 0.0869 0.0980 0.0958 0.0928 0.0955 0.0988 0.1179 0.0878 0.0927 0.0932 0.0951 0.0958 0.0893 0.1178 0.1197 0.1606 0.1681 0.1083 0.1145 0.1388 0.1396 0.1569 0.1557 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1265 2.0283 2.2815 3.6785 3.7649 3.8870 3.9051 3.9046 3.8712 4.1759 3.7448 3.9232 3.9439 3.8115 3.6308 4.0213 3.9463 3.6187 3.8247 3.5750 3.9488 3.9636 3.8928 3.8980 3.9052 1.0327 1.0380 1.0054 1.0024 1.0029 1.0191 1.0009 0.9995 1.0096 1.0088 0.9960 0.9963 0.9974 0.9971 1.0093 0.9950 1.0113 1.0068 1.0066 1.0099 1.0087 1.0046 1.0097 0.9906 0.9912 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1265 2.0283 2.2815 3.6785 3.7649 3.8870 3.9051 3.9046 3.8712 4.1759 3.7448 3.9232 3.9439 3.8115 3.6308 4.0213 3.9463 3.6187 3.8247 3.5750 3.9488 3.9636 3.8928 3.8980 3.9052 1.0327 1.0380 1.0054 1.0024 1.0029 1.0191 1.0009 0.9995 1.0096 1.0088 0.9960 0.9963 0.9974 0.9971 1.0093 0.9950 1.0113 1.0068 1.0066 1.0099 1.0087 1.0046 1.0097 0.9906 0.9912 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1873 0.8641 1.8838 1.1340 1.0531 0.8696 0.8878 0.9470 0.9416 0.9356 0.9790 1.0050 1.0292 1.0195 0.9875 0.9904 0.9956 0.9868 0.9899 0.9951 1.8516 0.9797 0.9650 0.9664 1.0000 0.9806 0.9820 0.9826 0.9840 1.0038 0.8817 0.9838 1.0282 1.2103 1.6518 1.6467 0.9685 0.9724 0.9220 0.8645 1.0161 1.0096 1.3499 1.3634 1.4425 0.9901 1.4420 0.9864 1.4051 0.9808 1.4087 0.9820 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022217989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.776919352172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.45956 -22.28869 0.17087 19.78613 -19.47240 0.31373 -5.48226 6.45844 0.97618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
