<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 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="2.218441"
                        y3="0.343057"
                        z3="-1.055272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.32429"
                        y3="-0.754731"
                        z3="0.005896"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.5074"
                        y3="1.118513"
                        z3="0.097853"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.040932"
                        y3="-0.917302"
                        z3="-0.432247"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.936179"
                        y3="-0.625231"
                        z3="0.603135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.282998"
                        y3="0.828332"
                        z3="0.992509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.710403"
                        y3="0.370954"
                        z3="0.706484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.359328"
                        y3="-1.085793"
                        z3="0.352323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.704114"
                        y3="2.583462"
                        z3="-0.263844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.746963"
                        y3="-2.003933"
                        z3="-1.433464"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.013011"
                        y3="3.414285"
                        z3="0.978846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.770943"
                        y3="2.793456"
                        z3="-1.333894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.38615"
                        y3="-0.695722"
                        z3="0.907446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.702424"
                        y3="-0.775536"
                        z3="0.184468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.882871"
                        y3="-0.889263"
                        z3="0.929189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.767239"
                        y3="-0.719088"
                        z3="-1.201684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.097751"
                        y3="-0.953197"
                        z3="0.258157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.846244"
                        y3="-0.94328"
                        z3="2.42935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.989116"
                        y3="-0.783494"
                        z3="-1.855861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.158833"
                        y3="-0.903143"
                        z3="-1.126135"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.011335"
                        y3="-1.312447"
                        z3="1.458821"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.45819"
                        y3="1.496196"
                        z3="0.729342"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.489487"
                        y3="0.956264"
                        z3="2.05562"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.811306"
                        y3="0.542359"
                        z3="1.778604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.647667"
                        y3="0.675537"
                        z3="0.239515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.120659"
                        y3="-1.53552"
                        z3="-0.286683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.250685"
                        y3="-1.732103"
                        z3="1.224723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.749544"
                        y3="2.932424"
                        z3="-0.674921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.60674"
                        y3="-2.957755"
                        z3="-0.924086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.846532"
                        y3="-1.795078"
                        z3="-2.006895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.580824"
                        y3="-2.114854"
                        z3="-2.127118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.237502"
                        y3="3.324485"
                        z3="1.740617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.961633"
                        y3="3.118058"
                        z3="1.431078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.093658"
                        y3="4.471235"
                        z3="0.722733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.765697"
                        y3="2.522729"
                        z3="-0.974921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.811468"
                        y3="3.844636"
                        z3="-1.6230"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.565971"
                        y3="2.209519"
                        z3="-2.229327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.357467"
                        y3="0.234942"
                        z3="1.498311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.312925"
                        y3="-1.516133"
                        z3="1.640357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.857362"
                        y3="-0.622966"
                        z3="-1.776719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.01249"
                        y3="-1.044108"
                        z3="0.831822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.850721"
                        y3="-0.995421"
                        z3="2.846425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298686"
                        y3="-1.816267"
                        z3="2.79231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.361712"
                        y3="-0.063443"
                        z3="2.858718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.022335"
                        y3="-0.738956"
                        z3="-2.936599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.115909"
                        y3="-0.955506"
                        z3="-1.628338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2184,.3431,-1.0553;-.3243,-.7547,.0059;2.5074,1.1185,.0979;2.0409,-.9173,-.4322;.9362,-.6252,.6031;1.283,.8283,.9925;3.7104,.371,.7065;3.3593,-1.0858,.3523;2.7041,2.5835,-.2638;1.747,-2.0039,-1.4335;3.013,3.4143,.9788;3.7709,2.7935,-1.3339;-1.3861,-.6957,.9074;-2.7024,-.7755,.1845;-3.8829,-.8893,.9292;-2.7672,-.7191,-1.2017;-5.0978,-.9532,.2582;-3.8462,-.9433,2.4293;-3.9891,-.7835,-1.8559;-5.1588,-.9031,-1.1261;1.0113,-1.3124,1.4588;.4582,1.4962,.7293;1.4895,.9563,2.0556;3.8113,.5424,1.7786;4.6477,.6755,.2395;4.1207,-1.5355,-.2867;3.2507,-1.7321,1.2247;1.7495,2.9324,-.6749;1.6067,-2.9578,-.9241;.8465,-1.7951,-2.0069;2.5808,-2.1149,-2.1271;2.2375,3.3245,1.7406;3.9616,3.1181,1.4311;3.0937,4.4712,.7227;4.7657,2.5227,-.9749;3.8115,3.8446,-1.623;3.566,2.2095,-2.2293;-1.3575,.2349,1.4983;-1.3129,-1.5161,1.6404;-1.8574,-.623,-1.7767;-6.0125,-1.0441,.8318;-4.8507,-.9954,2.8464;-3.2987,-1.8163,2.7923;-3.3617,-.0634,2.8587;-4.0223,-.739,-2.9366;-6.1159,-.9555,-1.6283;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.4338780298 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">5.304e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="2.21844063"
                                 y3="0.34305667"
                                 z3="-1.05527199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.32429015"
                                 y3="-0.75473061"
                                 z3="0.00589636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.50740029"
                                 y3="1.11851287"
                                 z3="0.09785347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.04093211"
                                 y3="-0.91730217"
                                 z3="-0.43224662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.93617882"
                                 y3="-0.62523108"
                                 z3="0.60313546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.28299794"
                                 y3="0.82833244"
                                 z3="0.99250877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.71040315"
                                 y3="0.37095446"
                                 z3="0.70648447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35932846"
                                 y3="-1.08579263"
                                 z3="0.3523226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70411407"
                                 y3="2.58346232"
                                 z3="-0.26384407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.74696292"
                                 y3="-2.00393253"
                                 z3="-1.43346373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01301132"
                                 y3="3.41428539"
                                 z3="0.97884636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.77094345"
                                 y3="2.79345613"
                                 z3="-1.33389409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.38614977"
                                 y3="-0.69572242"
                                 z3="0.90744566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70242421"
                                 y3="-0.77553647"
                                 z3="0.18446822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.882871"
                                 y3="-0.8892632"
                                 z3="0.92918871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76723878"
                                 y3="-0.71908803"
                                 z3="-1.20168351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.09775114"
                                 y3="-0.95319749"
                                 z3="0.25815699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.84624379"
                                 y3="-0.94328023"
                                 z3="2.42934972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.98911635"
                                 y3="-0.78349426"
                                 z3="-1.85586117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.15883303"
                                 y3="-0.90314298"
                                 z3="-1.1261352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.0113355"
                                 y3="-1.312447"
                                 z3="1.45882106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.45819032"
                                 y3="1.49619625"
                                 z3="0.72934162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.48948704"
                                 y3="0.95626376"
                                 z3="2.05561996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.81130638"
                                 y3="0.54235903"
                                 z3="1.77860362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.6476667"
                                 y3="0.67553693"
                                 z3="0.23951497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.12065863"
                                 y3="-1.53551959"
                                 z3="-0.28668251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.25068537"
                                 y3="-1.73210302"
                                 z3="1.2247227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.7495441"
                                 y3="2.93242359"
                                 z3="-0.67492064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60673999"
                                 y3="-2.95775498"
                                 z3="-0.92408573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.84653221"
                                 y3="-1.7950781"
                                 z3="-2.00689482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.58082381"
                                 y3="-2.11485359"
                                 z3="-2.12711777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23750238"
                                 y3="3.32448524"
                                 z3="1.74061724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96163341"
                                 y3="3.11805794"
                                 z3="1.43107782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.09365846"
                                 y3="4.47123504"
                                 z3="0.72273305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.7656966"
                                 y3="2.52272941"
                                 z3="-0.97492104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81146756"
                                 y3="3.84463646"
                                 z3="-1.62299993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.56597069"
                                 y3="2.20951922"
                                 z3="-2.22932699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.35746675"
                                 y3="0.23494231"
                                 z3="1.4983109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31292458"
                                 y3="-1.51613287"
                                 z3="1.64035705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.85736201"
                                 y3="-0.62296592"
                                 z3="-1.77671851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.01248954"
                                 y3="-1.04410786"
                                 z3="0.83182224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.85072075"
                                 y3="-0.99542062"
                                 z3="2.84642529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29868568"
                                 y3="-1.81626732"
                                 z3="2.79230963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.3617119"
                                 y3="-0.06344311"
                                 z3="2.85871829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.02233467"
                                 y3="-0.73895596"
                                 z3="-2.93659911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.11590898"
                                 y3="-0.9555065"
                                 z3="-1.62833849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2184,.3431,-1.0553;-.3243,-.7547,.0059;2.5074,1.1185,.0979;2.0409,-.9173,-.4322;.9362,-.6252,.6031;1.283,.8283,.9925;3.7104,.371,.7065;3.3593,-1.0858,.3523;2.7041,2.5835,-.2638;1.747,-2.0039,-1.4335;3.013,3.4143,.9788;3.7709,2.7935,-1.3339;-1.3861,-.6957,.9074;-2.7024,-.7755,.1845;-3.8829,-.8893,.9292;-2.7672,-.7191,-1.2017;-5.0978,-.9532,.2582;-3.8462,-.9433,2.4293;-3.9891,-.7835,-1.8559;-5.1588,-.9031,-1.1261;1.0113,-1.3124,1.4588;.4582,1.4962,.7293;1.4895,.9563,2.0556;3.8113,.5424,1.7786;4.6477,.6755,.2395;4.1207,-1.5355,-.2867;3.2507,-1.7321,1.2247;1.7495,2.9324,-.6749;1.6067,-2.9578,-.9241;.8465,-1.7951,-2.0069;2.5808,-2.1149,-2.1271;2.2375,3.3245,1.7406;3.9616,3.1181,1.4311;3.0937,4.4712,.7227;4.7657,2.5227,-.9749;3.8115,3.8446,-1.623;3.566,2.2095,-2.2293;-1.3575,.2349,1.4983;-1.3129,-1.5161,1.6404;-1.8574,-.623,-1.7767;-6.0125,-1.0441,.8318;-4.8507,-.9954,2.8464;-3.2987,-1.8163,2.7923;-3.3617,-.0634,2.8587;-4.0223,-.739,-2.9366;-6.1159,-.9555,-1.6283;</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>
               </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="2.218441"
                        y3="0.343057"
                        z3="-1.055272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.32429"
                        y3="-0.754731"
                        z3="0.005896"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.5074"
                        y3="1.118513"
                        z3="0.097853"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.040932"
                        y3="-0.917302"
                        z3="-0.432247"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.936179"
                        y3="-0.625231"
                        z3="0.603135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.282998"
                        y3="0.828332"
                        z3="0.992509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.710403"
                        y3="0.370954"
                        z3="0.706484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.359328"
                        y3="-1.085793"
                        z3="0.352323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.704114"
                        y3="2.583462"
                        z3="-0.263844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.746963"
                        y3="-2.003933"
                        z3="-1.433464"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.013011"
                        y3="3.414285"
                        z3="0.978846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.770943"
                        y3="2.793456"
                        z3="-1.333894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.38615"
                        y3="-0.695722"
                        z3="0.907446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.702424"
                        y3="-0.775536"
                        z3="0.184468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.882871"
                        y3="-0.889263"
                        z3="0.929189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.767239"
                        y3="-0.719088"
                        z3="-1.201684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.097751"
                        y3="-0.953197"
                        z3="0.258157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.846244"
                        y3="-0.94328"
                        z3="2.42935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.989116"
                        y3="-0.783494"
                        z3="-1.855861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.158833"
                        y3="-0.903143"
                        z3="-1.126135"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.011335"
                        y3="-1.312447"
                        z3="1.458821"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.45819"
                        y3="1.496196"
                        z3="0.729342"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.489487"
                        y3="0.956264"
                        z3="2.05562"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.811306"
                        y3="0.542359"
                        z3="1.778604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.647667"
                        y3="0.675537"
                        z3="0.239515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.120659"
                        y3="-1.53552"
                        z3="-0.286683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.250685"
                        y3="-1.732103"
                        z3="1.224723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.749544"
                        y3="2.932424"
                        z3="-0.674921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.60674"
                        y3="-2.957755"
                        z3="-0.924086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.846532"
                        y3="-1.795078"
                        z3="-2.006895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.580824"
                        y3="-2.114854"
                        z3="-2.127118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.237502"
                        y3="3.324485"
                        z3="1.740617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.961633"
                        y3="3.118058"
                        z3="1.431078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.093658"
                        y3="4.471235"
                        z3="0.722733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.765697"
                        y3="2.522729"
                        z3="-0.974921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.811468"
                        y3="3.844636"
                        z3="-1.6230"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.565971"
                        y3="2.209519"
                        z3="-2.229327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.357467"
                        y3="0.234942"
                        z3="1.498311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.312925"
                        y3="-1.516133"
                        z3="1.640357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.857362"
                        y3="-0.622966"
                        z3="-1.776719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.01249"
                        y3="-1.044108"
                        z3="0.831822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.850721"
                        y3="-0.995421"
                        z3="2.846425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298686"
                        y3="-1.816267"
                        z3="2.79231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.361712"
                        y3="-0.063443"
                        z3="2.858718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.022335"
                        y3="-0.738956"
                        z3="-2.936599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.115909"
                        y3="-0.955506"
                        z3="-1.628338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2184,.3431,-1.0553;-.3243,-.7547,.0059;2.5074,1.1185,.0979;2.0409,-.9173,-.4322;.9362,-.6252,.6031;1.283,.8283,.9925;3.7104,.371,.7065;3.3593,-1.0858,.3523;2.7041,2.5835,-.2638;1.747,-2.0039,-1.4335;3.013,3.4143,.9788;3.7709,2.7935,-1.3339;-1.3861,-.6957,.9074;-2.7024,-.7755,.1845;-3.8829,-.8893,.9292;-2.7672,-.7191,-1.2017;-5.0978,-.9532,.2582;-3.8462,-.9433,2.4293;-3.9891,-.7835,-1.8559;-5.1588,-.9031,-1.1261;1.0113,-1.3124,1.4588;.4582,1.4962,.7293;1.4895,.9563,2.0556;3.8113,.5424,1.7786;4.6477,.6755,.2395;4.1207,-1.5355,-.2867;3.2507,-1.7321,1.2247;1.7495,2.9324,-.6749;1.6067,-2.9578,-.9241;.8465,-1.7951,-2.0069;2.5808,-2.1149,-2.1271;2.2375,3.3245,1.7406;3.9616,3.1181,1.4311;3.0937,4.4712,.7227;4.7657,2.5227,-.9749;3.8115,3.8446,-1.623;3.566,2.2095,-2.2293;-1.3575,.2349,1.4983;-1.3129,-1.5161,1.6404;-1.8574,-.623,-1.7767;-6.0125,-1.0441,.8318;-4.8507,-.9954,2.8464;-3.2987,-1.8163,2.7923;-3.3617,-.0634,2.8587;-4.0223,-.739,-2.9366;-6.1159,-.9555,-1.6283;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10396595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1624.43387803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2476.53784398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4382.50505238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1905.96720840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.18999113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.08602518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999898248305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999898248305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999796496610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.353560001525</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.8486 136.2270 136.4788 136.6362 136.9396 137.1492 137.6295 137.7614 138.0359 138.1990 138.4222 138.7845 138.8503 139.0694 139.5733 140.1506 140.1808 140.4405 140.6684 140.9165 141.2658 141.8093 141.9369 142.1259 142.5967 142.7136 142.7568 143.0060 143.7117 144.0170 144.5163 144.6549 144.7846 145.0296 145.1707 145.4908 145.6546 145.8868 145.9938 146.1903 146.3822 146.7737 147.0879 147.1746 147.4266 147.5468 147.7954 148.0158 148.0866 148.4079 148.6052 149.0385 149.1345 149.4181 149.6498 149.7361 149.8677 150.1595 150.3863 150.6101 150.7922 150.8139 150.8700 151.4164 151.8390 152.0100 152.4039 152.6626 152.7812 153.0440 153.3710 153.9387 154.0834 154.4847 154.7768 155.0437 155.3411 155.7617 156.0919 156.4136 156.4621 156.5450 156.9876 157.0766 157.2750 157.6760 157.8920 158.3249 158.4029 158.4437 159.1419 159.3665 159.5837 159.7641 159.9892 160.9425 161.1142 161.3644 162.0289 162.5107 163.1739 163.8356 164.8437 165.7534 166.2567 167.2764 167.6739 168.1736 169.5281 169.8966 172.7416 176.1328 177.2276 177.3477 181.6384 184.0216 190.7329 190.9605 192.0002 194.2924 194.9380 196.3979 205.2182 207.1334 208.4040 210.5981 614.0655 619.9542 633.1124 633.7143 635.9836 636.4045 637.1943 637.9884 639.6665 641.4618 642.4957 644.5908 645.7553 647.3334 647.7662 649.0748 649.4309 659.9657 1216.5695 1218.8473</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.357162 -0.318934 0.375552 0.355614 0.050232 -0.315001 -0.262390 -0.215749 -0.000880 -0.270253 -0.293478 -0.275302 0.041399 0.078537 -0.096083 -0.181066 -0.086566 -0.241626 -0.129035 -0.134518 0.057705 0.099909 0.088312 0.078621 0.097022 0.081702 0.075190 0.035355 0.079588 0.096533 0.084690 0.089048 0.080098 0.090212 0.065274 0.084710 0.106527 0.076000 0.068345 0.130341 0.101821 0.079583 0.096440 0.091209 0.121736 0.120736</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.3572 8.3189 5.6244 5.6444 5.9498 6.3150 6.2624 6.2157 6.0009 6.2703 6.2935 6.2753 5.9586 5.9215 6.0961 6.1811 6.0866 6.2416 6.1290 6.1345 0.9423 0.9001 0.9117 0.9214 0.9030 0.9183 0.9248 0.9646 0.9204 0.9035 0.9153 0.9110 0.9199 0.9098 0.9347 0.9153 0.8935 0.9240 0.9317 0.8697 0.8982 0.9204 0.9036 0.9088 0.8783 0.8793</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.3572 -0.3189 0.3756 0.3556 0.0502 -0.3150 -0.2624 -0.2157 -0.0009 -0.2703 -0.2935 -0.2753 0.0414 0.0785 -0.0961 -0.1811 -0.0866 -0.2416 -0.1290 -0.1345 0.0577 0.0999 0.0883 0.0786 0.0970 0.0817 0.0752 0.0354 0.0796 0.0965 0.0847 0.0890 0.0801 0.0902 0.0653 0.0847 0.1065 0.0760 0.0683 0.1303 0.1018 0.0796 0.0964 0.0912 0.1217 0.1207</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1008 2.0079 3.6918 3.7373 4.0084 3.9498 4.0090 3.9762 3.7772 3.9235 3.9487 3.9448 3.9074 3.6066 3.8932 3.9991 3.9120 3.9448 3.9584 3.9776 1.0179 1.0186 1.0116 1.0149 1.0112 1.0163 1.0187 1.0228 1.0052 1.0130 1.0096 1.0034 1.0003 1.0081 1.0072 1.0052 1.0174 0.9807 0.9915 1.0246 1.0090 1.0109 0.9961 0.9953 1.0020 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1008 2.0079 3.6918 3.7373 4.0084 3.9498 4.0090 3.9762 3.7772 3.9235 3.9487 3.9448 3.9074 3.6066 3.8932 3.9991 3.9120 3.9448 3.9584 3.9776 1.0179 1.0186 1.0116 1.0149 1.0112 1.0163 1.0187 1.0228 1.0052 1.0130 1.0096 1.0034 1.0003 1.0081 1.0072 1.0052 1.0174 0.9807 0.9915 1.0246 1.0090 1.0109 0.9961 0.9953 1.0020 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9842 0.9974 0.9517 1.0007 0.8988 0.9285 0.8788 0.9641 0.9228 0.8706 0.9450 1.0113 1.0507 1.0064 0.9536 1.0082 1.0229 1.0233 0.9978 0.9305 0.9638 1.0197 0.9894 0.9989 1.0059 0.9954 0.9845 0.9981 0.9828 0.9989 0.9950 0.8963 0.9930 0.9610 1.3713 1.4041 1.4399 0.9635 1.4406 0.9615 1.4362 0.9724 0.9924 0.9974 0.9857 1.4400 0.9781 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021983078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.125949025204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.92216 -13.65212 0.27004 6.82662 -6.85168 -0.02506 6.28250 -5.29470 0.98779</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60368</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
