<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.436842"
                        y3="-2.826003"
                        z3="-1.184891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.02481"
                        y3="-2.763878"
                        z3="1.008683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.87518"
                        y3="1.975268"
                        z3="-0.904214"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.973715"
                        y3="-3.096431"
                        z3="0.138829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.679421"
                        y3="-1.648184"
                        z3="0.315359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.766381"
                        y3="-2.498284"
                        z3="-0.562756"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.093858"
                        y3="-3.515729"
                        z3="-0.783454"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.802491"
                        y3="-4.023231"
                        z3="1.317616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.496905"
                        y3="-0.567782"
                        z3="-0.289235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.37772"
                        y3="-2.714814"
                        z3="-0.12922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.073301"
                        y3="0.68329"
                        z3="-0.491685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.974702"
                        y3="1.72566"
                        z3="-1.078804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.688503"
                        y3="1.150711"
                        z3="-0.165691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.837064"
                        y3="-2.88267"
                        z3="-0.92543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.376501"
                        y3="-1.581316"
                        z3="-0.397632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.867084"
                        y3="-0.369168"
                        z3="-0.852068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.408172"
                        y3="-1.582298"
                        z3="0.532403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.390392"
                        y3="0.823035"
                        z3="-0.377451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.937305"
                        y3="-0.381673"
                        z3="0.985803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.437317"
                        y3="0.830093"
                        z3="0.536321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.547238"
                        y3="3.033507"
                        z3="-0.106336"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.542631"
                        y3="4.282467"
                        z3="-0.716128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.173078"
                        y3="2.899058"
                        z3="1.225766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.15988"
                        y3="5.399337"
                        z3="0.010721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.802619"
                        y3="4.02893"
                        z3="1.942666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.792411"
                        y3="5.281042"
                        z3="1.344607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.228301"
                        y3="-1.402637"
                        z3="1.273524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.882421"
                        y3="-2.362866"
                        z3="-1.631956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.174838"
                        y3="-2.881162"
                        z3="-1.666038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.054277"
                        y3="-3.489176"
                        z3="-0.264338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.936782"
                        y3="-4.53882"
                        z3="-1.130632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.506173"
                        y3="-5.023367"
                        z3="0.994476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.753782"
                        y3="-4.119388"
                        z3="1.845394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.067067"
                        y3="-3.670589"
                        z3="2.03686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.517702"
                        y3="-0.816572"
                        z3="-0.565174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.966904"
                        y3="1.33362"
                        z3="-1.302642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.555333"
                        y3="2.132056"
                        z3="-2.003156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.092771"
                        y3="2.572142"
                        z3="-0.397029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.185265"
                        y3="1.514939"
                        z3="-1.065257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.063711"
                        y3="0.376971"
                        z3="0.278035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.720434"
                        y3="1.993776"
                        z3="0.529458"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.285598"
                        y3="-3.113313"
                        z3="-1.892593"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.077938"
                        y3="-3.704855"
                        z3="-0.24814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.061518"
                        y3="-0.338853"
                        z3="-1.576308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.799882"
                        y3="-2.520846"
                        z3="0.904986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.746768"
                        y3="-0.387506"
                        z3="1.704337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.857162"
                        y3="1.761568"
                        z3="0.894498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.831879"
                        y3="4.373187"
                        z3="-1.75589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.158814"
                        y3="1.930156"
                        z3="1.708162"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.154697"
                        y3="6.368752"
                        z3="-0.470996"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.512274"
                        y3="3.920792"
                        z3="2.979907"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.497777"
                        y3="6.15494"
                        z3="1.910473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4368,-2.826,-1.1849;.0248,-2.7639,1.0087;1.8752,1.9753,-.9042;-2.9737,-3.0964,.1388;-2.6794,-1.6482,.3154;-1.7664,-2.4983,-.5628;-4.0939,-3.5157,-.7835;-2.8025,-4.0232,1.3176;-3.4969,-.5678,-.2892;-.3777,-2.7148,-.1292;-3.0733,.6833,-.4917;-3.9747,1.7257,-1.0788;-1.6885,1.1507,-.1657;1.8371,-2.8827,-.9254;2.3765,-1.5813,-.3976;1.8671,-.3692,-.8521;3.4082,-1.5823,.5324;2.3904,.823,-.3775;3.9373,-.3817,.9858;3.4373,.8301,.5363;1.5472,3.0335,-.1063;1.5426,4.2825,-.7161;1.1731,2.8991,1.2258;1.1599,5.3993,.0107;.8026,4.0289,1.9427;.7924,5.281,1.3446;-2.2283,-1.4026,1.2735;-1.8824,-2.3629,-1.632;-4.1748,-2.8812,-1.666;-5.0543,-3.4892,-.2643;-3.9368,-4.5388,-1.1306;-2.5062,-5.0234,.9945;-3.7538,-4.1194,1.8454;-2.0671,-3.6706,2.0369;-4.5177,-.8166,-.5652;-4.9669,1.3336,-1.3026;-3.5553,2.1321,-2.0032;-4.0928,2.5721,-.397;-1.1853,1.5149,-1.0653;-1.0637,.377,.278;-1.7204,1.9938,.5295;2.2856,-3.1133,-1.8926;2.0779,-3.7049,-.2481;1.0615,-.3389,-1.5763;3.7999,-2.5208,.905;4.7468,-.3875,1.7043;3.8572,1.7616,.8945;1.8319,4.3732,-1.7559;1.1588,1.9302,1.7082;1.1547,6.3688,-.471;.5123,3.9208,2.9799;.4978,6.1549,1.9105;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.3755048168 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.43684174"
                                 y3="-2.82600258"
                                 z3="-1.18489115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.02480972"
                                 y3="-2.76387807"
                                 z3="1.00868327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.87518028"
                                 y3="1.9752679"
                                 z3="-0.90421391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.97371539"
                                 y3="-3.09643091"
                                 z3="0.13882942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67942119"
                                 y3="-1.64818399"
                                 z3="0.31535935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76638067"
                                 y3="-2.49828384"
                                 z3="-0.56275561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.09385847"
                                 y3="-3.51572875"
                                 z3="-0.78345379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.80249113"
                                 y3="-4.02323143"
                                 z3="1.31761613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.49690531"
                                 y3="-0.56778239"
                                 z3="-0.28923488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.37772015"
                                 y3="-2.71481406"
                                 z3="-0.12922024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07330082"
                                 y3="0.6832898"
                                 z3="-0.49168455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.97470192"
                                 y3="1.72566042"
                                 z3="-1.07880381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68850283"
                                 y3="1.15071085"
                                 z3="-0.16569076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.8370638"
                                 y3="-2.88266999"
                                 z3="-0.92543039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37650123"
                                 y3="-1.58131597"
                                 z3="-0.39763213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86708436"
                                 y3="-0.36916839"
                                 z3="-0.8520678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.40817235"
                                 y3="-1.58229835"
                                 z3="0.5324034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39039177"
                                 y3="0.82303465"
                                 z3="-0.37745113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93730468"
                                 y3="-0.38167336"
                                 z3="0.98580315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43731675"
                                 y3="0.83009297"
                                 z3="0.53632076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.54723773"
                                 y3="3.0335071"
                                 z3="-0.10633622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.54263059"
                                 y3="4.2824667"
                                 z3="-0.71612788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.17307766"
                                 y3="2.89905784"
                                 z3="1.22576554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.1598801"
                                 y3="5.39933691"
                                 z3="0.01072144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80261873"
                                 y3="4.02893046"
                                 z3="1.94266646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.79241131"
                                 y3="5.28104242"
                                 z3="1.34460691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.2283012"
                                 y3="-1.40263697"
                                 z3="1.2735243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.88242099"
                                 y3="-2.36286563"
                                 z3="-1.63195632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17483761"
                                 y3="-2.88116208"
                                 z3="-1.66603813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.05427741"
                                 y3="-3.48917624"
                                 z3="-0.26433827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93678249"
                                 y3="-4.53882033"
                                 z3="-1.13063193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50617283"
                                 y3="-5.02336681"
                                 z3="0.99447626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.7537822"
                                 y3="-4.1193881"
                                 z3="1.84539426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.06706746"
                                 y3="-3.67058908"
                                 z3="2.03685969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.51770174"
                                 y3="-0.8165722"
                                 z3="-0.56517421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.96690433"
                                 y3="1.33361999"
                                 z3="-1.30264159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55533336"
                                 y3="2.13205563"
                                 z3="-2.0031565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.09277098"
                                 y3="2.57214183"
                                 z3="-0.39702926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.18526511"
                                 y3="1.51493864"
                                 z3="-1.06525716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.06371085"
                                 y3="0.3769705"
                                 z3="0.27803469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.72043389"
                                 y3="1.99377593"
                                 z3="0.52945836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.28559762"
                                 y3="-3.11331318"
                                 z3="-1.89259291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.07793807"
                                 y3="-3.70485533"
                                 z3="-0.24814021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.06151766"
                                 y3="-0.3388534"
                                 z3="-1.57630806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.79988243"
                                 y3="-2.52084557"
                                 z3="0.90498567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.74676788"
                                 y3="-0.38750649"
                                 z3="1.70433693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.8571616"
                                 y3="1.76156792"
                                 z3="0.89449823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.83187939"
                                 y3="4.37318652"
                                 z3="-1.75588956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.1588143"
                                 y3="1.9301564"
                                 z3="1.70816187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.15469715"
                                 y3="6.36875152"
                                 z3="-0.47099612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.5122738"
                                 y3="3.92079209"
                                 z3="2.9799066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.4977774"
                                 y3="6.15493996"
                                 z3="1.91047251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4368,-2.826,-1.1849;.0248,-2.7639,1.0087;1.8752,1.9753,-.9042;-2.9737,-3.0964,.1388;-2.6794,-1.6482,.3154;-1.7664,-2.4983,-.5628;-4.0939,-3.5157,-.7835;-2.8025,-4.0232,1.3176;-3.4969,-.5678,-.2892;-.3777,-2.7148,-.1292;-3.0733,.6833,-.4917;-3.9747,1.7257,-1.0788;-1.6885,1.1507,-.1657;1.8371,-2.8827,-.9254;2.3765,-1.5813,-.3976;1.8671,-.3692,-.8521;3.4082,-1.5823,.5324;2.3904,.823,-.3775;3.9373,-.3817,.9858;3.4373,.8301,.5363;1.5472,3.0335,-.1063;1.5426,4.2825,-.7161;1.1731,2.8991,1.2258;1.1599,5.3993,.0107;.8026,4.0289,1.9427;.7924,5.281,1.3446;-2.2283,-1.4026,1.2735;-1.8824,-2.3629,-1.632;-4.1748,-2.8812,-1.666;-5.0543,-3.4892,-.2643;-3.9368,-4.5388,-1.1306;-2.5062,-5.0234,.9945;-3.7538,-4.1194,1.8454;-2.0671,-3.6706,2.0369;-4.5177,-.8166,-.5652;-4.9669,1.3336,-1.3026;-3.5553,2.1321,-2.0032;-4.0928,2.5721,-.397;-1.1853,1.5149,-1.0653;-1.0637,.377,.278;-1.7204,1.9938,.5295;2.2856,-3.1133,-1.8926;2.0779,-3.7049,-.2481;1.0615,-.3389,-1.5763;3.7999,-2.5208,.905;4.7468,-.3875,1.7043;3.8572,1.7616,.8945;1.8319,4.3732,-1.7559;1.1588,1.9302,1.7082;1.1547,6.3688,-.471;.5123,3.9208,2.9799;.4978,6.1549,1.9105;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.436842"
                        y3="-2.826003"
                        z3="-1.184891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.02481"
                        y3="-2.763878"
                        z3="1.008683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.87518"
                        y3="1.975268"
                        z3="-0.904214"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.973715"
                        y3="-3.096431"
                        z3="0.138829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.679421"
                        y3="-1.648184"
                        z3="0.315359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.766381"
                        y3="-2.498284"
                        z3="-0.562756"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.093858"
                        y3="-3.515729"
                        z3="-0.783454"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.802491"
                        y3="-4.023231"
                        z3="1.317616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.496905"
                        y3="-0.567782"
                        z3="-0.289235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.37772"
                        y3="-2.714814"
                        z3="-0.12922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.073301"
                        y3="0.68329"
                        z3="-0.491685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.974702"
                        y3="1.72566"
                        z3="-1.078804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.688503"
                        y3="1.150711"
                        z3="-0.165691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.837064"
                        y3="-2.88267"
                        z3="-0.92543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.376501"
                        y3="-1.581316"
                        z3="-0.397632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.867084"
                        y3="-0.369168"
                        z3="-0.852068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.408172"
                        y3="-1.582298"
                        z3="0.532403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.390392"
                        y3="0.823035"
                        z3="-0.377451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.937305"
                        y3="-0.381673"
                        z3="0.985803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.437317"
                        y3="0.830093"
                        z3="0.536321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.547238"
                        y3="3.033507"
                        z3="-0.106336"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.542631"
                        y3="4.282467"
                        z3="-0.716128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.173078"
                        y3="2.899058"
                        z3="1.225766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.15988"
                        y3="5.399337"
                        z3="0.010721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.802619"
                        y3="4.02893"
                        z3="1.942666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.792411"
                        y3="5.281042"
                        z3="1.344607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.228301"
                        y3="-1.402637"
                        z3="1.273524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.882421"
                        y3="-2.362866"
                        z3="-1.631956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.174838"
                        y3="-2.881162"
                        z3="-1.666038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.054277"
                        y3="-3.489176"
                        z3="-0.264338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.936782"
                        y3="-4.53882"
                        z3="-1.130632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.506173"
                        y3="-5.023367"
                        z3="0.994476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.753782"
                        y3="-4.119388"
                        z3="1.845394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.067067"
                        y3="-3.670589"
                        z3="2.03686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.517702"
                        y3="-0.816572"
                        z3="-0.565174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.966904"
                        y3="1.33362"
                        z3="-1.302642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.555333"
                        y3="2.132056"
                        z3="-2.003156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.092771"
                        y3="2.572142"
                        z3="-0.397029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.185265"
                        y3="1.514939"
                        z3="-1.065257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.063711"
                        y3="0.376971"
                        z3="0.278035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.720434"
                        y3="1.993776"
                        z3="0.529458"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.285598"
                        y3="-3.113313"
                        z3="-1.892593"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.077938"
                        y3="-3.704855"
                        z3="-0.24814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.061518"
                        y3="-0.338853"
                        z3="-1.576308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.799882"
                        y3="-2.520846"
                        z3="0.904986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.746768"
                        y3="-0.387506"
                        z3="1.704337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.857162"
                        y3="1.761568"
                        z3="0.894498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.831879"
                        y3="4.373187"
                        z3="-1.75589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.158814"
                        y3="1.930156"
                        z3="1.708162"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.154697"
                        y3="6.368752"
                        z3="-0.470996"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.512274"
                        y3="3.920792"
                        z3="2.979907"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.497777"
                        y3="6.15494"
                        z3="1.910473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4368,-2.826,-1.1849;.0248,-2.7639,1.0087;1.8752,1.9753,-.9042;-2.9737,-3.0964,.1388;-2.6794,-1.6482,.3154;-1.7664,-2.4983,-.5628;-4.0939,-3.5157,-.7835;-2.8025,-4.0232,1.3176;-3.4969,-.5678,-.2892;-.3777,-2.7148,-.1292;-3.0733,.6833,-.4917;-3.9747,1.7257,-1.0788;-1.6885,1.1507,-.1657;1.8371,-2.8827,-.9254;2.3765,-1.5813,-.3976;1.8671,-.3692,-.8521;3.4082,-1.5823,.5324;2.3904,.823,-.3775;3.9373,-.3817,.9858;3.4373,.8301,.5363;1.5472,3.0335,-.1063;1.5426,4.2825,-.7161;1.1731,2.8991,1.2258;1.1599,5.3993,.0107;.8026,4.0289,1.9427;.7924,5.281,1.3446;-2.2283,-1.4026,1.2735;-1.8824,-2.3629,-1.632;-4.1748,-2.8812,-1.666;-5.0543,-3.4892,-.2643;-3.9368,-4.5388,-1.1306;-2.5062,-5.0234,.9945;-3.7538,-4.1194,1.8454;-2.0671,-3.6706,2.0369;-4.5177,-.8166,-.5652;-4.9669,1.3336,-1.3026;-3.5553,2.1321,-2.0032;-4.0928,2.5721,-.397;-1.1853,1.5149,-1.0653;-1.0637,.377,.278;-1.7204,1.9938,.5295;2.2856,-3.1133,-1.8926;2.0779,-3.7049,-.2481;1.0615,-.3389,-1.5763;3.7999,-2.5208,.905;4.7468,-.3875,1.7043;3.8572,1.7616,.8945;1.8319,4.3732,-1.7559;1.1588,1.9302,1.7082;1.1547,6.3688,-.471;.5123,3.9208,2.9799;.4978,6.1549,1.9105;</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">3098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2530.3117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1469.3213</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86909652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2304.37550482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3422.24460133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6098.54829345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2676.30369212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02419878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67503338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80593686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454990</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000180338396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000180338396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000360676793</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.229294924138</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1170"
                            units="nonsi:electronvolt">-524.6595 -524.5908 -522.9910 -283.2751 -281.5557 -281.5337 -281.2188 -280.2718 -280.1629 -279.9224 -279.9048 -279.8463 -279.8020 -279.7926 -279.7505 -279.7474 -279.7226 -279.7216 -279.6805 -279.6547 -279.5837 -279.2487 -279.1901 -279.1525 -279.1433 -279.1114 -33.5845 -32.9344 -31.0272 -27.3365 -26.9746 -26.5503 -25.1542 -24.6119 -24.1080 -23.6393 -23.2830 -22.9917 -22.7237 -21.9302 -21.7811 -21.6767 -20.4894 -20.4231 -19.7138 -19.4627 -18.7897 -18.2684 -17.9084 -17.5341 -17.1590 -16.7877 -16.4575 -16.2606 -16.0623 -15.8718 -15.7658 -15.6204 -15.3737 -15.2200 -14.7698 -14.6571 -14.5306 -14.3942 -14.3168 -14.2316 -13.9513 -13.9075 -13.7292 -13.5705 -13.4566 -13.1356 -12.9267 -12.8871 -12.8197 -12.7260 -12.5680 -12.4839 -12.3537 -12.2973 -12.1128 -12.0160 -11.7528 -11.6710 -11.4712 -11.0855 -10.7096 -10.3919 -9.9961 -9.4908 -9.3580 -9.2508 -8.5883 -8.3794 1.3276 1.5459 1.7719 1.9292 2.1683 2.9593 3.1734 3.6709 3.7343 3.9269 4.0963 4.2145 4.3550 4.5054 4.5314 4.7480 4.7832 4.9024 5.0022 5.1069 5.1509 5.2230 5.3001 5.3847 5.4673 5.6740 5.7496 5.8247 5.9131 6.1768 6.2087 6.2800 6.3925 6.4506 6.5615 6.6182 6.7513 6.8601 6.9886 7.0442 7.1621 7.2077 7.3913 7.4894 7.6116 7.7110 7.8097 7.8670 7.9736 8.0188 8.1006 8.1880 8.3490 8.4396 8.5069 8.7516 8.7932 8.8589 9.0366 9.1169 9.2065 9.2958 9.5270 9.6332 9.7719 9.8264 9.9638 10.1123 10.2064 10.3277 10.3663 10.4606 10.5111 10.5843 10.7344 10.9183 11.0644 11.0877 11.2361 11.3525 11.4664 11.5534 11.6298 11.7815 11.8149 12.0025 12.0552 12.2543 12.3442 12.4131 12.5001 12.5933 12.7389 12.7430 12.8031 12.9520 12.9894 13.1436 13.1660 13.2477 13.3727 13.3980 13.5141 13.6115 13.7126 13.8523 13.8813 13.9990 14.0388 14.1679 14.2088 14.3447 14.4188 14.5092 14.5677 14.6770 14.8026 14.8396 14.8851 14.9274 15.1063 15.1581 15.3065 15.4145 15.4656 15.5680 15.6246 15.6472 15.7531 15.7885 15.8997 16.0028 16.0526 16.1584 16.2501 16.3646 16.4090 16.5577 16.5974 16.6233 16.8043 16.9497 17.1164 17.1653 17.3368 17.3988 17.4995 17.5767 17.7606 17.9270 18.0077 18.1746 18.3562 18.5143 18.7051 18.8560 18.9403 19.1107 19.3974 19.5872 19.6629 19.7357 19.8713 19.8915 20.1069 20.2472 20.4583 20.5352 20.6454 20.7043 20.9303 20.9932 21.0833 21.1296 21.3645 21.5876 21.5942 21.7352 21.8059 21.9849 22.0533 22.0944 22.2815 22.3428 22.6649 22.7628 22.8935 23.0971 23.1692 23.3343 23.4821 23.5238 23.6563 23.9027 24.1077 24.1510 24.3322 24.5753 24.6183 24.8108 24.8779 24.9919 25.1595 25.4799 25.5756 25.6532 25.8478 25.9552 26.0703 26.2231 26.3949 26.5371 26.6784 26.7344 26.7648 27.0558 27.2591 27.3731 27.5828 27.8201 27.9259 27.9610 28.1088 28.1717 28.2822 28.4273 28.4591 28.6871 28.8523 29.0186 29.1035 29.1896 29.3705 29.4289 29.6821 29.7219 29.8868 29.9640 30.0018 30.1346 30.2862 30.3588 30.5329 30.7544 30.8181 30.9476 31.1077 31.1879 31.3651 31.4170 31.5118 31.6681 31.7770 31.9922 32.0846 32.1070 32.3098 32.4830 32.5622 32.7062 32.8701 32.9573 33.0262 33.2339 33.2573 33.3696 33.4979 33.6841 33.7948 33.8250 34.1565 34.3035 34.3753 34.4188 34.6477 34.7095 34.8896 35.0419 35.1496 35.2674 35.5401 35.7584 35.8867 36.0314 36.2520 36.3306 36.3457 36.4938 36.5768 36.7040 36.8122 36.9419 37.0946 37.3764 37.3962 37.6334 37.7362 37.8935 37.9635 38.0679 38.1446 38.1806 38.3728 38.4577 38.5615 38.7258 38.8146 38.9582 39.0521 39.1514 39.2729 39.5328 39.5897 39.6939 39.9366 40.0208 40.0516 40.2026 40.4164 40.5769 40.6214 40.7706 40.8278 40.9752 41.1538 41.2958 41.4210 41.5336 41.8513 41.9595 42.0443 42.1873 42.3000 42.4980 42.5877 42.7563 42.8630 42.9186 43.0417 43.1940 43.2812 43.3735 43.4357 43.6043 43.7406 43.8258 43.9143 43.9665 44.1209 44.2028 44.4637 44.5193 44.6162 44.7964 44.8682 44.9324 45.1215 45.2077 45.3953 45.5648 45.7400 45.7571 45.8148 46.1016 46.1270 46.1984 46.2747 46.4515 46.6574 46.7884 46.8653 46.9478 47.2100 47.4094 47.5693 47.6186 47.6932 47.8433 48.0091 48.1459 48.3861 48.4433 48.6706 48.7189 48.9207 49.0842 49.2561 49.4231 49.6391 49.8129 49.8612 50.1003 50.2288 50.4524 50.9384 51.2102 51.3368 51.5126 51.8330 51.9295 52.1513 52.3342 52.6103 52.7243 52.8293 53.0004 53.3907 53.6690 53.8075 53.9955 54.3592 54.7944 55.0561 55.2755 55.6000 55.7290 55.9281 56.0744 56.3112 56.4937 56.5828 56.8024 56.9558 57.2709 57.4710 57.5973 57.6425 57.9685 58.3156 58.3208 58.6953 58.7774 58.9589 59.2314 59.5114 59.7530 59.8893 60.2702 60.7500 60.8704 61.1015 61.2535 61.3613 61.7025 62.0571 62.3754 62.6863 62.9128 63.0764 63.3490 63.6813 63.8125 64.0839 64.3179 64.4349 64.6443 64.9508 65.0319 65.2915 65.6114 65.7637 65.8666 66.5178 66.5972 66.7595 67.1405 67.2535 67.3364 67.4222 67.9424 68.1524 68.1981 68.6229 68.7095 69.0217 69.3745 69.4981 69.9368 70.0074 70.4332 70.8294 70.9659 71.3506 71.7240 71.8052 71.9079 72.3639 72.5002 72.5947 72.6919 73.0115 73.1792 73.4791 73.7405 74.0129 74.2548 74.3179 74.5155 74.6424 74.7781 75.1363 75.2787 75.4813 75.5903 75.7190 75.9144 76.1574 76.2201 76.4228 76.4655 76.7110 77.0858 77.1793 77.2210 77.5604 77.5967 77.7552 77.9005 78.0195 78.1783 78.2821 78.4711 78.6108 78.7806 78.9829 79.1500 79.3092 79.4422 79.5437 79.6061 79.6390 79.7772 79.8929 80.0452 80.2556 80.3257 80.4522 80.5612 80.6954 80.9595 81.0421 81.1654 81.2709 81.4593 81.6266 81.7225 81.8203 81.9768 82.1897 82.2382 82.2779 82.4234 82.5138 82.5676 82.7342 82.9167 82.9660 83.0876 83.4744 83.6064 83.7082 83.7825 83.8083 83.9833 84.1556 84.3288 84.3857 84.6064 84.7799 84.8908 85.0745 85.1187 85.2388 85.3760 85.4346 85.4937 85.5395 85.6662 85.7949 85.9264 85.9975 86.0821 86.1693 86.2758 86.2995 86.4152 86.5422 86.6734 86.8081 86.9623 87.1252 87.1954 87.3604 87.4985 87.7095 87.8029 87.9408 88.0734 88.1103 88.2787 88.4454 88.5507 88.6415 88.8100 88.9188 88.9450 89.1210 89.3631 89.4107 89.5120 89.5684 89.6877 89.8259 90.0758 90.1938 90.4083 90.4275 90.5558 90.8134 90.9269 91.0425 91.2779 91.5065 91.5340 91.7605 91.9378 91.9581 92.0461 92.2561 92.3640 92.6281 92.6335 92.6779 92.7465 92.8582 92.9972 93.0209 93.1092 93.3341 93.4226 93.4872 93.6021 93.6443 93.7997 93.9384 94.0424 94.1010 94.3180 94.3627 94.6362 94.7991 94.8841 94.9767 95.1154 95.2072 95.3001 95.3891 95.5199 95.6214 95.7251 95.9920 96.1108 96.2964 96.3585 96.4570 96.7919 96.8658 96.9341 96.9797 97.1975 97.2950 97.3767 97.4274 97.5716 97.7020 97.9297 97.9906 98.0667 98.1825 98.3125 98.5160 98.6250 98.7760 98.8385 98.9572 99.1446 99.2811 99.3991 99.5215 99.8065 99.9216 100.0595 100.1109 100.2546 100.3924 100.4862 100.6790 100.8855 101.0659 101.0971 101.3132 101.3936 101.6735 101.7950 101.8619 102.1112 102.2566 102.3611 102.4634 102.5834 103.0951 103.2872 103.3353 103.6636 103.7554 103.9760 104.1967 104.2603 104.3821 104.4416 104.9112 105.0046 105.0676 105.3450 105.4484 105.5314 105.6233 105.8129 105.8634 105.9552 106.1040 106.2004 106.3409 106.4901 106.6389 106.6888 106.7599 106.9903 106.9932 107.2941 107.4962 107.5532 107.7237 107.7906 107.9294 108.0863 108.3446 108.5516 108.5699 108.6976 108.8011 109.0404 109.1783 109.3087 109.4246 109.4768 109.7443 109.8454 110.1133 110.2747 110.2923 110.5838 110.6167 110.6774 110.9195 111.2241 111.2710 111.3718 111.4365 111.6199 111.8154 112.0257 112.1385 112.1877 112.2437 112.5047 112.7849 112.9370 113.0892 113.2610 113.4818 113.6177 113.7191 113.8106 113.8939 114.0884 114.3065 114.6878 114.7824 114.8303 114.9715 115.0485 115.3327 115.3741 115.4530 115.5269 115.7275 115.8133 116.0819 116.1897 116.2172 116.3306 116.5165 116.7359 116.8604 117.0617 117.1366 117.1673 117.3402 117.4647 117.6072 117.6150 117.8055 117.9854 118.0596 118.1773 118.2782 118.4555 118.5294 118.5690 118.6376 118.7470 118.9611 119.0483 119.1878 119.3131 119.5542 119.6580 119.7957 119.9903 120.0636 120.2634 120.3448 120.4900 120.6916 120.9177 121.0832 121.1366 121.3987 121.5525 121.7940 121.9621 122.2992 122.3434 122.5190 122.7516 122.7800 122.9600 123.2635 123.4341 123.7191 124.1148 124.2283 124.3748 124.8363 125.1128 125.1620 125.2553 125.6002 125.8547 125.9745 126.4917 126.5941 126.6936 126.8379 127.2180 127.7343 127.9798 128.4225 128.6767 128.9360 129.0787 129.1383 129.3223 129.4946 129.5355 129.6989 129.8126 130.1635 130.1918 130.3331 130.4450 130.5169 130.7306 130.9759 131.0679 131.2153 131.3734 131.4999 131.7644 131.9158 132.0817 132.2817 132.4483 132.5882 132.7279 133.1226 133.2501 133.5622 133.7560 134.0928 134.3365 134.6489 134.9644 135.0628 135.2242 135.2765 135.4953 135.6578 135.7582 135.9376 135.9677 136.4369 136.7017 137.1707 137.2513 137.8577 138.1562 138.4440 138.5948 138.7089 138.9516 139.4483 139.4905 139.7240 140.2285 140.5713 140.7814 141.1481 141.4419 141.4834 141.6182 142.0646 142.2700 142.5643 143.0168 143.4769 143.6083 143.8373 144.3207 144.4318 144.4990 144.5667 144.7645 145.0072 145.2514 145.5066 145.5457 145.6710 145.8260 145.9946 146.2130 146.3543 146.6785 146.9285 146.9588 147.2223 147.5606 147.8518 148.0173 148.1055 148.2528 148.3718 148.5135 148.6730 149.1121 149.3264 149.6053 149.7634 150.0050 150.0654 150.3371 150.5199 150.5866 150.8033 151.1208 151.3140 151.4555 151.7078 151.7524 152.0743 152.2821 152.9608 153.0952 153.1170 153.3401 153.9365 154.0667 154.5066 154.8246 154.9428 155.0516 155.4343 156.1856 156.4531 156.5050 156.7351 156.9978 157.2215 157.3177 157.8754 157.9604 158.1007 158.6236 159.1086 159.3757 159.4866 159.8415 159.8952 160.1375 160.4169 160.7403 161.1348 161.5830 161.9808 162.9559 164.2720 164.6931 165.4075 166.6563 167.0417 168.6351 170.5248 171.2587 171.8502 172.7929 173.1928 174.6234 176.6761 178.1278 178.9862 179.8800 181.3159 182.2888 185.3147 186.4348 187.5455 187.7275 189.0731 189.9243 192.2131 192.4076 193.5936 195.4711 196.3273 199.2492 202.4600 204.8720 207.3055 207.5597 619.6956 620.3878 622.1022 625.9871 631.5308 632.0650 632.3212 633.8369 634.5206 635.3433 636.2190 637.0766 637.1793 639.5361 640.5999 642.7500 643.0880 645.3622 648.0277 650.8965 652.2912 657.4255 658.1945 1201.6079 1209.8931 1216.2329</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.293848 -0.465547 -0.327579 0.165746 -0.040946 -0.067288 -0.293688 -0.276368 -0.284257 0.356375 0.012533 -0.231102 -0.267609 0.099985 0.048379 -0.300574 -0.211510 0.284487 -0.124088 -0.212918 0.329459 -0.264479 -0.230653 -0.116641 -0.143212 -0.193034 0.103780 0.089682 0.090676 0.100320 0.098397 0.098003 0.093386 0.093174 0.122429 0.089370 0.094763 0.095707 0.097491 0.078799 0.102810 0.120167 0.114402 0.139656 0.139809 0.158261 0.155067 0.144291 0.154664 0.156586 0.158994 0.157693</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2938 8.4655 8.3276 5.8343 6.0409 6.0673 6.2937 6.2764 6.2843 5.6436 5.9875 6.2311 6.2676 5.9000 5.9516 6.3006 6.2115 5.7155 6.1241 6.2129 5.6705 6.2645 6.2307 6.1166 6.1432 6.1930 0.8962 0.9103 0.9093 0.8997 0.9016 0.9020 0.9066 0.9068 0.8776 0.9106 0.9052 0.9043 0.9025 0.9212 0.8972 0.8798 0.8856 0.8603 0.8602 0.8417 0.8449 0.8557 0.8453 0.8434 0.8410 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2938 -0.4655 -0.3276 0.1657 -0.0409 -0.0673 -0.2937 -0.2764 -0.2843 0.3564 0.0125 -0.2311 -0.2676 0.1000 0.0484 -0.3006 -0.2115 0.2845 -0.1241 -0.2129 0.3295 -0.2645 -0.2307 -0.1166 -0.1432 -0.1930 0.1038 0.0897 0.0907 0.1003 0.0984 0.0980 0.0934 0.0932 0.1224 0.0894 0.0948 0.0957 0.0975 0.0788 0.1028 0.1202 0.1144 0.1397 0.1398 0.1583 0.1551 0.1443 0.1547 0.1566 0.1590 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1083 2.0350 2.0466 3.7140 3.8284 3.7861 3.9148 3.8814 3.8941 4.1690 3.7489 3.9260 3.9492 3.7995 3.6265 4.0252 3.9762 3.7259 3.8890 3.9481 3.5848 4.0162 3.8576 3.8881 3.8949 3.9114 1.0233 1.0344 1.0011 0.9989 1.0027 0.9997 1.0010 1.0203 1.0027 1.0066 0.9965 0.9960 0.9979 1.0070 0.9978 0.9921 1.0096 1.0199 1.0034 0.9899 0.9967 1.0098 1.0016 0.9893 0.9897 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1083 2.0350 2.0466 3.7140 3.8284 3.7861 3.9148 3.8814 3.8941 4.1690 3.7489 3.9260 3.9492 3.7995 3.6265 4.0252 3.9762 3.7259 3.8890 3.9481 3.5848 4.0162 3.8576 3.8881 3.8949 3.9114 1.0233 1.0344 1.0011 0.9989 1.0027 0.9997 1.0010 1.0203 1.0027 1.0066 0.9965 0.9960 0.9979 1.0070 0.9978 0.9921 1.0096 1.0199 1.0034 0.9899 0.9967 1.0098 1.0016 0.9893 0.9897 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="54">1.1406 0.8805 1.8880 0.9403 0.9312 0.9531 0.8819 0.9205 0.9353 0.8720 0.9696 1.0093 1.0096 1.0186 0.9953 0.9974 0.9898 0.9942 0.9899 0.9899 1.8587 0.9943 0.9609 0.9832 0.9995 0.9820 0.9814 0.9746 0.9934 0.9768 0.9236 0.9640 1.0181 1.3600 1.3812 1.4122 0.9769 1.4320 0.9908 1.3613 1.4207 0.9782 0.9760 1.3725 1.2913 1.4470 0.9854 1.4112 0.9894 1.3991 0.9806 1.4233 0.9774 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027153794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.896250312167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.61117 22.43115 -0.18002 -3.85630 4.03241 0.17611 0.90063 -1.27388 -0.37325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.14449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
