<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.995874"
                        y3="-0.662279"
                        z3="-1.637935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.270333"
                        y3="1.528325"
                        z3="-1.275168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.33232"
                        y3="0.576956"
                        z3="0.979682"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.743881"
                        y3="0.47183"
                        z3="0.367137"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.183104"
                        y3="1.074606"
                        z3="-0.924243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.095991"
                        y3="0.022204"
                        z3="-0.933424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.634294"
                        y3="-0.555123"
                        z3="1.026346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.982984"
                        y3="1.32272"
                        z3="1.353841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.521636"
                        y3="0.787256"
                        z3="-1.501723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.713169"
                        y3="0.407841"
                        z3="-1.285091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.789398"
                        y3="0.600503"
                        z3="-2.794612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.184922"
                        y3="0.329784"
                        z3="-3.269641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.747548"
                        y3="0.649745"
                        z3="-3.869015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.384573"
                        y3="-0.44387"
                        z3="-1.945269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.215784"
                        y3="-0.306921"
                        z3="-0.719566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.752526"
                        y3="-1.359154"
                        z3="0.088808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.603858"
                        y3="0.842049"
                        z3="-0.117619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.420514"
                        y3="-0.763703"
                        z3="1.104137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.204731"
                        y3="-1.293276"
                        z3="2.249551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.658594"
                        y3="-0.888832"
                        z3="2.199193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.165786"
                        y3="0.054933"
                        z3="3.082267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.511353"
                        y3="-1.444934"
                        z3="1.250724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.499786"
                        y3="0.433857"
                        z3="3.026515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.843923"
                        y3="-1.071383"
                        z3="1.192735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.342844"
                        y3="-0.129228"
                        z3="2.082121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.808378"
                        y3="2.080977"
                        z3="-1.097598"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.38305"
                        y3="-0.968631"
                        z3="-1.266703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.047319"
                        y3="-1.218686"
                        z3="1.662988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.381684"
                        y3="-0.069426"
                        z3="1.657455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.164874"
                        y3="-1.173385"
                        z3="0.302369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.329606"
                        y3="0.70995"
                        z3="1.977412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.371193"
                        y3="2.081917"
                        z3="0.873174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.6867"
                        y3="1.832014"
                        z3="2.014983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.349835"
                        y3="0.755456"
                        z3="-0.79886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.896118"
                        y3="0.281645"
                        z3="-2.446046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.236764"
                        y3="-0.616128"
                        z3="-3.81451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.522904"
                        y3="1.105642"
                        z3="-3.96102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.010821"
                        y3="1.396291"
                        z3="-4.622457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.681731"
                        y3="-0.307331"
                        z3="-4.392817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.757982"
                        y3="0.896624"
                        z3="-3.491757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.682163"
                        y3="-1.325751"
                        z3="-2.511588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.498129"
                        y3="0.426503"
                        z3="-2.59304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.649842"
                        y3="-2.420537"
                        z3="-0.072974"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.42355"
                        y3="1.878764"
                        z3="-0.348616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.763869"
                        y3="-0.958028"
                        z3="3.193024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.11514"
                        y3="-2.381544"
                        z3="2.239699"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.51127"
                        y3="0.500952"
                        z3="3.821402"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.125953"
                        y3="-2.173927"
                        z3="0.54727"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.879122"
                        y3="1.171288"
                        z3="3.721743"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.495669"
                        y3="-1.515764"
                        z3="0.451717"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.383568"
                        y3="0.163462"
                        z3="2.037821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.9959,-.6623,-1.6379;1.2703,1.5283,-1.2752;-2.3323,.577,.9797;3.7439,.4718,.3671;4.1831,1.0746,-.9242;3.096,.0222,-.9334;4.6343,-.5551,1.0263;2.983,1.3227,1.3538;5.5216,.7873,-1.5017;1.7132,.4078,-1.2851;5.7894,.6005,-2.7946;7.1849,.3298,-3.2696;4.7475,.6497,-3.869;-.3846,-.4439,-1.9453;-1.2158,-.3069,-.7196;-1.7525,-1.3592,.0888;-1.6039,.842,-.1176;-2.4205,-.7637,1.1041;-3.2047,-1.2933,2.2496;-4.6586,-.8888,2.1992;-5.1658,.0549,3.0823;-5.5114,-1.4449,1.2507;-6.4998,.4339,3.0265;-6.8439,-1.0714,1.1927;-7.3428,-.1292,2.0821;3.8084,2.081,-1.0976;3.383,-.9686,-1.2667;4.0473,-1.2187,1.663;5.3817,-.0694,1.6575;5.1649,-1.1734,.3024;2.3296,.7099,1.9774;2.3712,2.0819,.8732;3.6867,1.832,2.015;6.3498,.7555,-.7989;7.8961,.2816,-2.446;7.2368,-.6161,-3.8145;7.5229,1.1056,-3.961;5.0108,1.3963,-4.6225;4.6817,-.3073,-4.3928;3.758,.8966,-3.4918;-.6822,-1.3258,-2.5116;-.4981,.4265,-2.593;-1.6498,-2.4205,-.073;-1.4236,1.8788,-.3486;-2.7639,-.958,3.193;-3.1151,-2.3815,2.2397;-4.5113,.501,3.8214;-5.126,-2.1739,.5473;-6.8791,1.1713,3.7217;-7.4957,-1.5158,.4517;-8.3836,.1635,2.0378;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2050.3713831017 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">7.993e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.237 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">0.798 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.062 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="0.99587402"
                                 y3="-0.66227895"
                                 z3="-1.63793477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.27033342"
                                 y3="1.5283254"
                                 z3="-1.27516769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.33231965"
                                 y3="0.57695629"
                                 z3="0.97968191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.74388105"
                                 y3="0.47182963"
                                 z3="0.36713731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.18310401"
                                 y3="1.07460595"
                                 z3="-0.92424288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.09599131"
                                 y3="0.02220428"
                                 z3="-0.93342431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.63429414"
                                 y3="-0.55512326"
                                 z3="1.02634576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.98298389"
                                 y3="1.32271961"
                                 z3="1.35384121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.52163566"
                                 y3="0.78725556"
                                 z3="-1.50172285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.71316854"
                                 y3="0.40784051"
                                 z3="-1.28509136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.78939809"
                                 y3="0.60050294"
                                 z3="-2.79461224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.18492163"
                                 y3="0.32978359"
                                 z3="-3.26964065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.74754753"
                                 y3="0.64974528"
                                 z3="-3.86901514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38457306"
                                 y3="-0.44387049"
                                 z3="-1.94526862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21578351"
                                 y3="-0.30692056"
                                 z3="-0.71956637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75252645"
                                 y3="-1.35915423"
                                 z3="0.08880834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60385762"
                                 y3="0.84204896"
                                 z3="-0.11761855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.42051422"
                                 y3="-0.76370333"
                                 z3="1.10413722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.20473136"
                                 y3="-1.29327564"
                                 z3="2.24955121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6585941"
                                 y3="-0.88883247"
                                 z3="2.1991933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16578634"
                                 y3="0.05493257"
                                 z3="3.08226665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.511353"
                                 y3="-1.44493414"
                                 z3="1.25072423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.49978631"
                                 y3="0.43385683"
                                 z3="3.0265152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.84392263"
                                 y3="-1.07138257"
                                 z3="1.19273486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.34284387"
                                 y3="-0.12922791"
                                 z3="2.08212105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.80837761"
                                 y3="2.08097702"
                                 z3="-1.09759815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.38304954"
                                 y3="-0.96863144"
                                 z3="-1.26670337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.04731898"
                                 y3="-1.21868594"
                                 z3="1.66298811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.38168372"
                                 y3="-0.06942562"
                                 z3="1.65745478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.1648736"
                                 y3="-1.17338511"
                                 z3="0.30236933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.32960627"
                                 y3="0.70994988"
                                 z3="1.97741199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37119336"
                                 y3="2.08191676"
                                 z3="0.87317439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6867001"
                                 y3="1.83201375"
                                 z3="2.01498346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.34983487"
                                 y3="0.75545614"
                                 z3="-0.79885976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.89611805"
                                 y3="0.28164539"
                                 z3="-2.44604605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.2367636"
                                 y3="-0.61612767"
                                 z3="-3.81450992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.52290441"
                                 y3="1.10564188"
                                 z3="-3.96101952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.01082148"
                                 y3="1.39629135"
                                 z3="-4.62245686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.68173079"
                                 y3="-0.30733138"
                                 z3="-4.39281695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.75798219"
                                 y3="0.89662438"
                                 z3="-3.4917573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.68216281"
                                 y3="-1.3257508"
                                 z3="-2.51158774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.49812862"
                                 y3="0.42650293"
                                 z3="-2.59304048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.64984184"
                                 y3="-2.42053696"
                                 z3="-0.07297418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.42355047"
                                 y3="1.87876384"
                                 z3="-0.34861587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.76386858"
                                 y3="-0.95802845"
                                 z3="3.1930244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11513972"
                                 y3="-2.38154363"
                                 z3="2.23969935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.51126984"
                                 y3="0.50095161"
                                 z3="3.82140187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.12595345"
                                 y3="-2.17392732"
                                 z3="0.54726969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.87912185"
                                 y3="1.1712876"
                                 z3="3.72174308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.49566879"
                                 y3="-1.51576392"
                                 z3="0.45171706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.38356848"
                                 y3="0.1634622"
                                 z3="2.0378207">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:.9959,-.6623,-1.6379;1.2703,1.5283,-1.2752;-2.3323,.577,.9797;3.7439,.4718,.3671;4.1831,1.0746,-.9242;3.096,.0222,-.9334;4.6343,-.5551,1.0263;2.983,1.3227,1.3538;5.5216,.7873,-1.5017;1.7132,.4078,-1.2851;5.7894,.6005,-2.7946;7.1849,.3298,-3.2696;4.7475,.6497,-3.869;-.3846,-.4439,-1.9453;-1.2158,-.3069,-.7196;-1.7525,-1.3592,.0888;-1.6039,.842,-.1176;-2.4205,-.7637,1.1041;-3.2047,-1.2933,2.2496;-4.6586,-.8888,2.1992;-5.1658,.0549,3.0823;-5.5114,-1.4449,1.2507;-6.4998,.4339,3.0265;-6.8439,-1.0714,1.1927;-7.3428,-.1292,2.0821;3.8084,2.081,-1.0976;3.383,-.9686,-1.2667;4.0473,-1.2187,1.663;5.3817,-.0694,1.6575;5.1649,-1.1734,.3024;2.3296,.7099,1.9774;2.3712,2.0819,.8732;3.6867,1.832,2.015;6.3498,.7555,-.7989;7.8961,.2816,-2.446;7.2368,-.6161,-3.8145;7.5229,1.1056,-3.961;5.0108,1.3963,-4.6225;4.6817,-.3073,-4.3928;3.758,.8966,-3.4918;-.6822,-1.3258,-2.5116;-.4981,.4265,-2.593;-1.6498,-2.4205,-.073;-1.4236,1.8788,-.3486;-2.7639,-.958,3.193;-3.1151,-2.3815,2.2397;-4.5113,.501,3.8214;-5.126,-2.1739,.5473;-6.8791,1.1713,3.7217;-7.4957,-1.5158,.4517;-8.3836,.1635,2.0378;</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="0.995874"
                        y3="-0.662279"
                        z3="-1.637935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.270333"
                        y3="1.528325"
                        z3="-1.275168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.33232"
                        y3="0.576956"
                        z3="0.979682"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.743881"
                        y3="0.47183"
                        z3="0.367137"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.183104"
                        y3="1.074606"
                        z3="-0.924243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.095991"
                        y3="0.022204"
                        z3="-0.933424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.634294"
                        y3="-0.555123"
                        z3="1.026346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.982984"
                        y3="1.32272"
                        z3="1.353841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.521636"
                        y3="0.787256"
                        z3="-1.501723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.713169"
                        y3="0.407841"
                        z3="-1.285091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.789398"
                        y3="0.600503"
                        z3="-2.794612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.184922"
                        y3="0.329784"
                        z3="-3.269641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.747548"
                        y3="0.649745"
                        z3="-3.869015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.384573"
                        y3="-0.44387"
                        z3="-1.945269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.215784"
                        y3="-0.306921"
                        z3="-0.719566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.752526"
                        y3="-1.359154"
                        z3="0.088808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.603858"
                        y3="0.842049"
                        z3="-0.117619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.420514"
                        y3="-0.763703"
                        z3="1.104137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.204731"
                        y3="-1.293276"
                        z3="2.249551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.658594"
                        y3="-0.888832"
                        z3="2.199193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.165786"
                        y3="0.054933"
                        z3="3.082267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.511353"
                        y3="-1.444934"
                        z3="1.250724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.499786"
                        y3="0.433857"
                        z3="3.026515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.843923"
                        y3="-1.071383"
                        z3="1.192735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.342844"
                        y3="-0.129228"
                        z3="2.082121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.808378"
                        y3="2.080977"
                        z3="-1.097598"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.38305"
                        y3="-0.968631"
                        z3="-1.266703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.047319"
                        y3="-1.218686"
                        z3="1.662988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.381684"
                        y3="-0.069426"
                        z3="1.657455"/>
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                        id="a30"
                        x3="5.164874"
                        y3="-1.173385"
                        z3="0.302369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.329606"
                        y3="0.70995"
                        z3="1.977412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.371193"
                        y3="2.081917"
                        z3="0.873174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.6867"
                        y3="1.832014"
                        z3="2.014983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.349835"
                        y3="0.755456"
                        z3="-0.79886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.896118"
                        y3="0.281645"
                        z3="-2.446046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.236764"
                        y3="-0.616128"
                        z3="-3.81451"/>
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                        id="a37"
                        x3="7.522904"
                        y3="1.105642"
                        z3="-3.96102"/>
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                        id="a38"
                        x3="5.010821"
                        y3="1.396291"
                        z3="-4.622457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.681731"
                        y3="-0.307331"
                        z3="-4.392817"/>
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                        id="a40"
                        x3="3.757982"
                        y3="0.896624"
                        z3="-3.491757"/>
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                        id="a41"
                        x3="-0.682163"
                        y3="-1.325751"
                        z3="-2.511588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.498129"
                        y3="0.426503"
                        z3="-2.59304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.649842"
                        y3="-2.420537"
                        z3="-0.072974"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.42355"
                        y3="1.878764"
                        z3="-0.348616"/>
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                        id="a45"
                        x3="-2.763869"
                        y3="-0.958028"
                        z3="3.193024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.11514"
                        y3="-2.381544"
                        z3="2.239699"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.51127"
                        y3="0.500952"
                        z3="3.821402"/>
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                        id="a48"
                        x3="-5.125953"
                        y3="-2.173927"
                        z3="0.54727"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.879122"
                        y3="1.171288"
                        z3="3.721743"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.495669"
                        y3="-1.515764"
                        z3="0.451717"/>
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                        id="a51"
                        x3="-8.383568"
                        y3="0.163462"
                        z3="2.037821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </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">-1079.73218485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2050.37138310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.10356796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5539.18249390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2409.07892594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64910358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91691872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000012219269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000012219269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000024438538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467006134154</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1139"
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34.9635 35.2024 35.2126 35.4197 35.5597 35.5857 35.7071 35.7464 35.9364 36.2397 36.2870 36.5264 36.6661 36.7480 36.8595 36.9819 37.1050 37.3617 37.5193 37.7725 37.8709 37.9519 38.0545 38.2641 38.3600 38.4873 38.6322 38.7268 38.8266 39.0044 39.0392 39.1012 39.1662 39.4065 39.4800 39.6313 39.8925 39.9692 40.0192 40.1957 40.3309 40.4081 40.7032 40.7515 40.8887 40.9320 41.1421 41.2241 41.2865 41.5870 41.6225 41.8387 41.9773 42.1441 42.3285 42.3507 42.4256 42.4788 42.6475 42.7244 42.7909 42.9061 43.0729 43.2051 43.3556 43.4826 43.5904 43.6794 43.8562 43.9112 44.0540 44.3309 44.4127 44.6119 44.7149 44.7896 44.9615 45.0000 45.1745 45.2486 45.4568 45.5391 45.6624 45.7340 45.8225 45.9368 46.0724 46.1888 46.2829 46.5667 46.7553 46.9804 46.9950 47.1377 47.3234 47.5108 47.6350 47.7032 47.9773 48.0153 48.2211 48.2838 48.3781 48.5294 48.7338 49.0923 49.3688 49.4256 49.7796 49.8920 50.1048 50.2233 50.3759 50.5543 50.7754 51.1077 51.3392 51.5841 51.8403 52.2498 52.3481 52.5449 52.6863 53.0640 53.5277 53.8729 54.2183 54.4614 54.5144 54.7827 54.8369 55.0356 55.3221 55.5900 55.9449 56.3194 56.4670 56.6026 56.8657 57.1857 57.2467 57.5568 57.6709 57.7016 58.0223 58.4041 58.6136 58.7571 58.8336 59.1472 59.3556 59.6793 59.7755 59.8767 60.3066 60.6476 60.8624 61.2548 61.6169 61.7642 61.7911 62.0611 62.3503 62.4171 62.6928 63.0655 63.3456 63.4996 63.9099 64.2864 64.4763 64.7078 64.8569 65.0252 65.2637 65.7755 66.2940 66.4147 66.7716 66.9412 67.0559 67.4823 67.5436 67.6973 67.9426 68.1327 68.5853 68.8913 69.1847 69.6544 69.9080 70.0549 70.2215 70.3913 70.6327 70.7320 70.9780 71.0455 71.2499 71.3848 71.4769 72.0464 72.2343 72.4212 72.6011 72.8356 73.1935 73.2150 73.3778 73.7732 74.0692 74.1241 74.2763 74.3792 74.5908 74.6520 75.0381 75.1577 75.3087 75.4107 75.5733 76.0612 76.1435 76.3019 76.3705 76.6099 76.6968 76.7664 77.0042 77.3910 77.6244 77.7384 77.8084 77.9196 78.0568 78.4233 78.5212 78.6638 78.7251 78.8741 78.9104 78.9948 79.2729 79.3161 79.3622 79.5058 79.6149 79.8142 79.9086 80.1911 80.3128 80.4630 80.5522 80.7914 81.0224 81.0907 81.2885 81.3826 81.4715 81.6029 81.7542 81.8847 81.9987 82.0464 82.2041 82.2842 82.4832 82.6110 82.7067 82.9350 83.0642 83.1068 83.3515 83.5476 83.6173 83.7453 83.9198 84.0108 84.1713 84.2043 84.4349 84.4823 84.5957 84.6812 84.8991 84.9827 85.0893 85.2273 85.2739 85.4409 85.5381 85.5921 85.6431 85.8552 85.9975 86.1377 86.1982 86.4140 86.4402 86.5574 86.6031 86.8099 86.8598 87.1051 87.2568 87.3119 87.5007 87.5158 87.9160 88.0062 88.0255 88.2410 88.4333 88.5145 88.6451 88.7321 88.8963 89.0115 89.0768 89.2651 89.3428 89.5593 89.7318 89.8057 89.8281 90.1482 90.1706 90.2814 90.3583 90.7404 90.7807 90.9908 91.0954 91.1945 91.3679 91.5019 91.6097 91.6972 91.7244 92.0564 92.1724 92.2431 92.4020 92.4799 92.5678 92.7285 92.7814 92.9574 93.1463 93.2119 93.3467 93.3755 93.5286 93.6432 93.7357 93.8131 93.9437 94.0275 94.2247 94.4141 94.5288 94.7275 94.9000 94.9762 95.0777 95.2182 95.3088 95.4685 95.5575 95.6509 95.7903 95.9100 96.1315 96.2195 96.4560 96.5933 96.6507 96.9221 97.1031 97.2799 97.3694 97.3890 97.5722 97.6500 97.7507 97.9490 98.0732 98.1356 98.4003 98.4910 98.5788 98.6138 98.7433 99.0017 99.1541 99.2622 99.3799 99.5103 99.5498 99.5868 99.7539 99.8190 99.9044 100.0889 100.2695 100.5023 100.5800 100.7438 100.9928 101.1506 101.2059 101.6724 101.7912 101.9448 101.9940 102.2341 102.2834 102.4554 102.6264 102.7668 102.9496 103.0482 103.3808 103.4321 103.6045 103.6635 103.8113 104.1315 104.2622 104.3524 104.5484 104.8855 105.2522 105.4189 105.4500 105.6053 105.7106 105.7634 105.9153 106.1717 106.3703 106.4134 106.5150 106.5377 106.6849 106.9589 107.0724 107.1649 107.3518 107.4807 107.6157 107.6955 107.9786 108.0702 108.3062 108.3524 108.5379 108.7397 108.7599 109.0069 109.1180 109.2883 109.3132 109.4790 109.6207 109.6951 109.8471 109.9995 110.1849 110.2162 110.3640 110.4369 110.8027 111.0786 111.1273 111.1442 111.3525 111.4194 111.6603 111.8510 111.9547 111.9926 112.1249 112.2364 112.3607 112.6052 112.8740 112.9027 112.9822 113.0785 113.3835 113.6615 113.8361 113.9443 114.1687 114.3910 114.4339 114.5276 114.7045 114.8170 114.8953 114.9871 115.0784 115.3721 115.4824 115.6193 115.7559 115.8322 116.0157 116.1860 116.4603 116.5911 116.7649 116.8933 116.9280 117.0925 117.1460 117.2394 117.3190 117.6811 117.7137 117.7530 117.9222 117.9750 118.0769 118.1857 118.2175 118.5864 118.8135 118.9631 118.9996 119.0636 119.2829 119.4676 119.6559 120.0097 120.0757 120.1334 120.2897 120.4326 120.5939 120.7340 120.8451 120.9241 121.3377 121.5943 121.6769 121.8968 122.0914 122.3673 122.5381 122.8700 122.9241 123.3384 123.4869 123.6032 123.8259 124.0189 124.3095 124.7710 125.0840 125.1047 125.1955 125.6952 125.7385 125.9506 126.0769 126.3168 126.5098 126.8358 126.9327 127.3341 127.5462 127.6699 127.9302 128.3179 128.6362 128.8654 128.9740 129.0968 129.2637 129.5521 129.7336 129.9869 130.1191 130.1957 130.3559 130.6043 130.8206 130.9538 131.0750 131.1535 131.4278 131.5464 131.8573 132.1320 132.2771 132.2995 132.6958 133.2262 133.2451 133.3551 133.5361 133.7515 133.8001 134.2835 134.5222 134.5710 134.7221 134.8367 135.0439 135.0996 135.8148 136.1936 136.6698 136.7450 136.8567 136.8952 137.4617 138.0328 138.3262 138.3851 138.6087 138.9507 139.0580 139.6330 140.0606 140.3406 140.4666 140.8228 141.1165 141.2995 141.3551 141.4948 141.6916 142.1275 142.2222 142.4421 142.7977 142.9081 142.9767 143.2011 143.6924 143.8854 144.2703 144.4594 144.5864 144.5980 144.8662 144.9908 145.2696 145.4026 145.5409 145.8269 146.0444 146.1231 146.3377 146.6411 146.7648 147.2597 147.4695 147.4968 147.9338 148.3072 148.4179 148.4814 148.6042 148.9322 149.1070 149.4426 149.5597 149.6624 149.7563 150.0260 150.1016 150.3461 150.5971 150.8113 150.9770 151.2295 151.2543 151.5396 151.7815 152.2792 152.3600 152.3879 152.7455 152.9899 153.1062 153.3429 153.7762 154.0785 154.2971 154.5495 154.7247 154.9347 155.5161 155.7594 156.5855 156.6315 156.8008 157.3599 157.5151 157.7295 157.8057 158.0760 158.9209 159.0884 159.2644 159.4610 159.5309 159.6900 160.2145 160.6578 161.2506 161.5560 161.7349 161.9637 162.2596 162.5260 163.4393 164.8399 165.1514 166.0998 168.1898 168.5433 168.9735 170.0747 171.9200 172.4203 173.5078 176.3861 178.8001 179.3281 180.0022 182.5092 184.6276 185.5297 186.4745 186.9926 189.1848 189.4398 189.6886 190.0694 192.7709 193.9833 196.6591 199.5913 201.9960 204.7818 205.1396 206.9260 618.8359 621.0355 622.6489 625.9640 631.2313 632.7235 634.8785 635.4524 636.7165 637.2291 638.9672 639.3250 639.6162 641.0828 642.5721 643.7223 644.8859 648.1247 650.6021 651.4612 652.0307 659.4986 1201.4007 1206.9848 1210.3975</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.262123 -0.402369 -0.248604 0.128611 -0.016269 -0.125321 -0.274845 -0.259946 -0.238651 0.359994 -0.007194 -0.211434 -0.224565 0.056398 -0.076768 -0.284586 0.009640 0.210333 -0.127642 0.075037 -0.141588 -0.160214 -0.126470 -0.128296 -0.129346 0.105767 0.086524 0.091339 0.089192 0.085038 0.086683 0.099159 0.083652 0.092631 0.078541 0.083556 0.087309 0.089904 0.086157 0.084168 0.100545 0.112235 0.125461 0.148338 0.096639 0.107951 0.105283 0.109170 0.122843 0.123751 0.124382</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2621 8.4024 8.2486 5.8714 6.0163 6.1253 6.2748 6.2599 6.2387 5.6400 6.0072 6.2114 6.2246 5.9436 6.0768 6.2846 5.9904 5.7897 6.1276 5.9250 6.1416 6.1602 6.1265 6.1283 6.1293 0.8942 0.9135 0.9087 0.9108 0.9150 0.9133 0.9008 0.9163 0.9074 0.9215 0.9164 0.9127 0.9101 0.9138 0.9158 0.8995 0.8878 0.8745 0.8517 0.9034 0.8920 0.8947 0.8908 0.8772 0.8762 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2621 -0.4024 -0.2486 0.1286 -0.0163 -0.1253 -0.2748 -0.2599 -0.2387 0.3600 -0.0072 -0.2114 -0.2246 0.0564 -0.0768 -0.2846 0.0096 0.2103 -0.1276 0.0750 -0.1416 -0.1602 -0.1265 -0.1283 -0.1293 0.1058 0.0865 0.0913 0.0892 0.0850 0.0867 0.0992 0.0837 0.0926 0.0785 0.0836 0.0873 0.0899 0.0862 0.0842 0.1005 0.1122 0.1255 0.1483 0.0966 0.1080 0.1053 0.1092 0.1228 0.1238 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1271 2.0968 2.3173 3.7407 3.8161 3.8451 3.9086 3.9027 3.8943 4.1806 3.7380 3.9414 3.9403 3.8820 3.6713 4.0479 3.9710 3.6350 3.8762 3.6315 4.0032 3.9981 3.9643 3.9679 3.9580 1.0265 1.0307 1.0063 1.0017 1.0051 1.0018 1.0216 1.0025 1.0096 1.0098 0.9993 0.9987 1.0017 1.0010 1.0167 0.9933 1.0098 1.0172 1.0141 1.0082 1.0064 1.0120 1.0120 1.0009 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1271 2.0968 2.3173 3.7407 3.8161 3.8451 3.9086 3.9027 3.8943 4.1806 3.7380 3.9414 3.9403 3.8820 3.6713 4.0479 3.9710 3.6350 3.8762 3.6315 4.0032 3.9981 3.9643 3.9679 3.9580 1.0265 1.0307 1.0063 1.0017 1.0051 1.0018 1.0216 1.0025 1.0096 1.0098 0.9993 0.9987 1.0017 1.0010 1.0167 0.9933 1.0098 1.0172 1.0141 1.0082 1.0064 1.0120 1.0120 1.0009 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1666 0.8948 1.9354 1.1474 1.0751 0.9616 0.8685 0.9238 0.9547 0.9117 0.9526 1.0004 1.0083 1.0218 0.9922 0.9972 0.9931 0.9950 0.9833 0.9912 1.8661 0.9976 0.9641 0.9625 0.9973 0.9837 0.9846 0.9854 0.9867 0.9976 0.8821 0.9897 1.0332 1.2345 1.6600 1.6628 0.9487 0.9693 0.9179 0.8642 1.0122 1.0289 1.3898 1.3711 1.4495 0.9734 1.4732 0.9752 1.4370 0.9766 1.4189 0.9753 0.9738</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022662486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754847339578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.73246 -28.50419 0.22827 -0.42181 -0.29224 -0.71406 -5.22338 5.17524 -0.04814</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
