<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.653792"
                        y3="1.217161"
                        z3="-1.418138"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.780142"
                        y3="1.59126"
                        z3="0.474469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.274758"
                        y3="1.270633"
                        z3="1.852302"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.746659"
                        y3="-0.606595"
                        z3="-0.38079"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.539178"
                        y3="-1.399258"
                        z3="-0.00585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.413262"
                        y3="-0.21488"
                        z3="-0.97093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.456622"
                        y3="0.25256"
                        z3="0.637826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.703112"
                        y3="-1.248157"
                        z3="-1.361304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.931754"
                        y3="-1.355732"
                        z3="1.347641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.624876"
                        y3="0.956322"
                        z3="-0.534992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.65216"
                        y3="-1.626476"
                        z3="1.60872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.113051"
                        y3="-1.591094"
                        z3="3.006199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.647897"
                        y3="-1.963278"
                        z3="0.54965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.722949"
                        y3="2.242621"
                        z3="-1.059826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.27975"
                        y3="1.767186"
                        z3="-0.06629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.534155"
                        y3="1.132321"
                        z3="-0.338942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.183121"
                        y3="1.815092"
                        z3="1.28337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.095462"
                        y3="0.855495"
                        z3="0.861556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.373898"
                        y3="0.208256"
                        z3="1.267248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.223757"
                        y3="-0.126601"
                        z3="0.072746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.265672"
                        y3="-1.418659"
                        z3="-0.435585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.962919"
                        y3="0.866529"
                        z3="-0.562377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.033492"
                        y3="-1.71703"
                        z3="-1.552446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.729296"
                        y3="0.573869"
                        z3="-1.679013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.76616"
                        y3="-0.72063"
                        z3="-2.177937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.442142"
                        y3="-2.357398"
                        z3="-0.510112"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.255744"
                        y3="-0.484163"
                        z3="-2.009333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.986647"
                        y3="1.067971"
                        z3="0.142619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.79532"
                        y3="0.696413"
                        z3="1.374264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.200708"
                        y3="-0.350634"
                        z3="1.162437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.266996"
                        y3="-0.49035"
                        z3="-1.908656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.420078"
                        y3="-1.884462"
                        z3="-0.838702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.185187"
                        y3="-1.869207"
                        z3="-2.093974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.584982"
                        y3="-1.100189"
                        z3="2.175245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.297141"
                        y3="-0.868921"
                        z3="3.089583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.877227"
                        y3="-1.321494"
                        z3="3.734239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.70195"
                        y3="-2.562256"
                        z3="3.294543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.071995"
                        y3="-1.986149"
                        z3="-0.451964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.160614"
                        y3="-1.228584"
                        z3="0.541208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.188344"
                        y3="-2.935677"
                        z3="0.744615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.232096"
                        y3="2.509189"
                        z3="-1.995148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.250243"
                        y3="3.124049"
                        z3="-0.692726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.958403"
                        y3="0.915192"
                        z3="-1.306122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.583699"
                        y3="2.179046"
                        z3="1.946084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.923455"
                        y3="0.870995"
                        z3="1.943429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.164533"
                        y3="-0.699273"
                        z3="1.842374"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.691683"
                        y3="-2.201078"
                        z3="0.046449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.934348"
                        y3="1.879414"
                        z3="-0.178514"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.059086"
                        y3="-2.729617"
                        z3="-1.933044"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.301096"
                        y3="1.35686"
                        z3="-2.15956"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.366202"
                        y3="-0.951148"
                        z3="-3.048148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.6538,1.2172,-1.4181;2.7801,1.5913,.4745;-1.2748,1.2706,1.8523;4.7467,-.6066,-.3808;3.5392,-1.3993,-.0059;3.4133,-.2149,-.9709;5.4566,.2526,.6378;5.7031,-1.2482,-1.3613;2.9318,-1.3557,1.3476;2.6249,.9563,-.535;1.6522,-1.6265,1.6087;1.1131,-1.5911,3.0062;.6479,-1.9633,.5496;.7229,2.2426,-1.0598;-.2797,1.7672,-.0663;-1.5342,1.1323,-.3389;-.1831,1.8151,1.2834;-2.0955,.8555,.8616;-3.3739,.2083,1.2672;-4.2238,-.1266,.0727;-4.2657,-1.4187,-.4356;-4.9629,.8665,-.5624;-5.0335,-1.717,-1.5524;-5.7293,.5739,-1.679;-5.7662,-.7206,-2.1779;3.4421,-2.3574,-.5101;3.2557,-.4842,-2.0093;5.9866,1.068,.1426;4.7953,.6964,1.3743;6.2007,-.3506,1.1624;6.267,-.4904,-1.9087;6.4201,-1.8845,-.8387;5.1852,-1.8692,-2.094;3.585,-1.1002,2.1752;.2971,-.8689,3.0896;1.8772,-1.3215,3.7342;.7019,-2.5623,3.2945;1.072,-1.9861,-.452;-.1606,-1.2286,.5412;.1883,-2.9357,.7446;.2321,2.5092,-1.9951;1.2502,3.124,-.6927;-1.9584,.9152,-1.3061;.5837,2.179,1.9461;-3.9235,.871,1.9434;-3.1645,-.6993,1.8424;-3.6917,-2.2011,.0464;-4.9343,1.8794,-.1785;-5.0591,-2.7296,-1.933;-6.3011,1.3569,-2.1596;-6.3662,-.9511,-3.0481;</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">2182.1106978919 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">7.487e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.6537919"
                                 y3="1.21716076"
                                 z3="-1.41813814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.78014168"
                                 y3="1.5912603"
                                 z3="0.47446851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27475813"
                                 y3="1.27063346"
                                 z3="1.85230249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.74665892"
                                 y3="-0.60659528"
                                 z3="-0.38079029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.53917802"
                                 y3="-1.39925832"
                                 z3="-0.00584993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.41326201"
                                 y3="-0.21487962"
                                 z3="-0.9709296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.45662229"
                                 y3="0.25255977"
                                 z3="0.63782616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.7031125"
                                 y3="-1.24815688"
                                 z3="-1.36130445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93175419"
                                 y3="-1.35573212"
                                 z3="1.34764141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.62487647"
                                 y3="0.95632205"
                                 z3="-0.53499161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.65216033"
                                 y3="-1.62647648"
                                 z3="1.60871989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.11305132"
                                 y3="-1.59109356"
                                 z3="3.00619897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.64789669"
                                 y3="-1.96327785"
                                 z3="0.54964962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72294868"
                                 y3="2.24262066"
                                 z3="-1.05982551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.27975024"
                                 y3="1.76718586"
                                 z3="-0.06628955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53415477"
                                 y3="1.1323211"
                                 z3="-0.33894172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18312132"
                                 y3="1.81509217"
                                 z3="1.28336969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09546182"
                                 y3="0.85549517"
                                 z3="0.86155573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.37389846"
                                 y3="0.20825622"
                                 z3="1.26724841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22375745"
                                 y3="-0.12660096"
                                 z3="0.07274567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.26567158"
                                 y3="-1.41865944"
                                 z3="-0.43558479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.96291915"
                                 y3="0.86652927"
                                 z3="-0.56237718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.03349191"
                                 y3="-1.71703008"
                                 z3="-1.55244647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.72929598"
                                 y3="0.57386916"
                                 z3="-1.67901301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.76615991"
                                 y3="-0.72063"
                                 z3="-2.17793694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.4421418"
                                 y3="-2.35739841"
                                 z3="-0.51011168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.25574398"
                                 y3="-0.48416273"
                                 z3="-2.0093332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.9866467"
                                 y3="1.06797093"
                                 z3="0.14261902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7953204"
                                 y3="0.69641277"
                                 z3="1.37426384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.20070775"
                                 y3="-0.35063428"
                                 z3="1.16243741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.26699582"
                                 y3="-0.49035015"
                                 z3="-1.9086557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.42007767"
                                 y3="-1.88446158"
                                 z3="-0.83870232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.18518734"
                                 y3="-1.86920713"
                                 z3="-2.09397422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.58498239"
                                 y3="-1.10018915"
                                 z3="2.17524544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.29714137"
                                 y3="-0.8689212"
                                 z3="3.08958282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.87722664"
                                 y3="-1.32149425"
                                 z3="3.73423867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70195025"
                                 y3="-2.56225593"
                                 z3="3.29454301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.07199542"
                                 y3="-1.98614862"
                                 z3="-0.45196382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.16061425"
                                 y3="-1.22858374"
                                 z3="0.54120794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.1883437"
                                 y3="-2.93567678"
                                 z3="0.74461537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.2320964"
                                 y3="2.5091894"
                                 z3="-1.99514811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.25024326"
                                 y3="3.12404869"
                                 z3="-0.69272647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.9584029"
                                 y3="0.91519217"
                                 z3="-1.30612233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.58369903"
                                 y3="2.17904632"
                                 z3="1.94608409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.92345535"
                                 y3="0.8709946"
                                 z3="1.94342907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16453297"
                                 y3="-0.69927308"
                                 z3="1.84237398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.69168329"
                                 y3="-2.20107777"
                                 z3="0.04644902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.93434817"
                                 y3="1.87941419"
                                 z3="-0.17851397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.05908581"
                                 y3="-2.72961684"
                                 z3="-1.93304405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.30109641"
                                 y3="1.35685955"
                                 z3="-2.15956001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.36620209"
                                 y3="-0.95114829"
                                 z3="-3.04814804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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:1.6538,1.2172,-1.4181;2.7801,1.5913,.4745;-1.2748,1.2706,1.8523;4.7467,-.6066,-.3808;3.5392,-1.3993,-.0058;3.4133,-.2149,-.9709;5.4566,.2526,.6378;5.7031,-1.2482,-1.3613;2.9318,-1.3557,1.3476;2.6249,.9563,-.535;1.6522,-1.6265,1.6087;1.1131,-1.5911,3.0062;.6479,-1.9633,.5496;.7229,2.2426,-1.0598;-.2798,1.7672,-.0663;-1.5342,1.1323,-.3389;-.1831,1.8151,1.2834;-2.0955,.8555,.8616;-3.3739,.2083,1.2672;-4.2238,-.1266,.0727;-4.2657,-1.4187,-.4356;-4.9629,.8665,-.5624;-5.0335,-1.717,-1.5524;-5.7293,.5739,-1.679;-5.7662,-.7206,-2.1779;3.4421,-2.3574,-.5101;3.2557,-.4842,-2.0093;5.9866,1.068,.1426;4.7953,.6964,1.3743;6.2007,-.3506,1.1624;6.267,-.4904,-1.9087;6.4201,-1.8845,-.8387;5.1852,-1.8692,-2.094;3.585,-1.1002,2.1752;.2971,-.8689,3.0896;1.8772,-1.3215,3.7342;.702,-2.5623,3.2945;1.072,-1.9861,-.452;-.1606,-1.2286,.5412;.1883,-2.9357,.7446;.2321,2.5092,-1.9951;1.2502,3.124,-.6927;-1.9584,.9152,-1.3061;.5837,2.179,1.9461;-3.9235,.871,1.9434;-3.1645,-.6993,1.8424;-3.6917,-2.2011,.0464;-4.9343,1.8794,-.1785;-5.0591,-2.7296,-1.933;-6.3011,1.3569,-2.1596;-6.3662,-.9511,-3.0481;</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="1.653792"
                        y3="1.217161"
                        z3="-1.418138"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.780142"
                        y3="1.59126"
                        z3="0.474469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.274758"
                        y3="1.270633"
                        z3="1.852302"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.746659"
                        y3="-0.606595"
                        z3="-0.38079"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.539178"
                        y3="-1.399258"
                        z3="-0.00585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.413262"
                        y3="-0.21488"
                        z3="-0.97093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.456622"
                        y3="0.25256"
                        z3="0.637826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.703112"
                        y3="-1.248157"
                        z3="-1.361304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.931754"
                        y3="-1.355732"
                        z3="1.347641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.624876"
                        y3="0.956322"
                        z3="-0.534992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.65216"
                        y3="-1.626476"
                        z3="1.60872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.113051"
                        y3="-1.591094"
                        z3="3.006199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.647897"
                        y3="-1.963278"
                        z3="0.54965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.722949"
                        y3="2.242621"
                        z3="-1.059826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.27975"
                        y3="1.767186"
                        z3="-0.06629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.534155"
                        y3="1.132321"
                        z3="-0.338942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.183121"
                        y3="1.815092"
                        z3="1.28337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.095462"
                        y3="0.855495"
                        z3="0.861556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.373898"
                        y3="0.208256"
                        z3="1.267248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.223757"
                        y3="-0.126601"
                        z3="0.072746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.265672"
                        y3="-1.418659"
                        z3="-0.435585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.962919"
                        y3="0.866529"
                        z3="-0.562377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.033492"
                        y3="-1.71703"
                        z3="-1.552446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.729296"
                        y3="0.573869"
                        z3="-1.679013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.76616"
                        y3="-0.72063"
                        z3="-2.177937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.442142"
                        y3="-2.357398"
                        z3="-0.510112"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.255744"
                        y3="-0.484163"
                        z3="-2.009333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.986647"
                        y3="1.067971"
                        z3="0.142619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.79532"
                        y3="0.696413"
                        z3="1.374264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.200708"
                        y3="-0.350634"
                        z3="1.162437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.266996"
                        y3="-0.49035"
                        z3="-1.908656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.420078"
                        y3="-1.884462"
                        z3="-0.838702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.185187"
                        y3="-1.869207"
                        z3="-2.093974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.584982"
                        y3="-1.100189"
                        z3="2.175245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.297141"
                        y3="-0.868921"
                        z3="3.089583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.877227"
                        y3="-1.321494"
                        z3="3.734239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.70195"
                        y3="-2.562256"
                        z3="3.294543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.071995"
                        y3="-1.986149"
                        z3="-0.451964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.160614"
                        y3="-1.228584"
                        z3="0.541208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.188344"
                        y3="-2.935677"
                        z3="0.744615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.232096"
                        y3="2.509189"
                        z3="-1.995148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.250243"
                        y3="3.124049"
                        z3="-0.692726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.958403"
                        y3="0.915192"
                        z3="-1.306122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.583699"
                        y3="2.179046"
                        z3="1.946084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.923455"
                        y3="0.870995"
                        z3="1.943429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.164533"
                        y3="-0.699273"
                        z3="1.842374"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.691683"
                        y3="-2.201078"
                        z3="0.046449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.934348"
                        y3="1.879414"
                        z3="-0.178514"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.059086"
                        y3="-2.729617"
                        z3="-1.933044"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.301096"
                        y3="1.35686"
                        z3="-2.15956"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.366202"
                        y3="-0.951148"
                        z3="-3.048148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.6538,1.2172,-1.4181;2.7801,1.5913,.4745;-1.2748,1.2706,1.8523;4.7467,-.6066,-.3808;3.5392,-1.3993,-.0059;3.4133,-.2149,-.9709;5.4566,.2526,.6378;5.7031,-1.2482,-1.3613;2.9318,-1.3557,1.3476;2.6249,.9563,-.535;1.6522,-1.6265,1.6087;1.1131,-1.5911,3.0062;.6479,-1.9633,.5496;.7229,2.2426,-1.0598;-.2797,1.7672,-.0663;-1.5342,1.1323,-.3389;-.1831,1.8151,1.2834;-2.0955,.8555,.8616;-3.3739,.2083,1.2672;-4.2238,-.1266,.0727;-4.2657,-1.4187,-.4356;-4.9629,.8665,-.5624;-5.0335,-1.717,-1.5524;-5.7293,.5739,-1.679;-5.7662,-.7206,-2.1779;3.4421,-2.3574,-.5101;3.2557,-.4842,-2.0093;5.9866,1.068,.1426;4.7953,.6964,1.3743;6.2007,-.3506,1.1624;6.267,-.4904,-1.9087;6.4201,-1.8845,-.8387;5.1852,-1.8692,-2.094;3.585,-1.1002,2.1752;.2971,-.8689,3.0896;1.8772,-1.3215,3.7342;.7019,-2.5623,3.2945;1.072,-1.9861,-.452;-.1606,-1.2286,.5412;.1883,-2.9357,.7446;.2321,2.5092,-1.9951;1.2502,3.124,-.6927;-1.9584,.9152,-1.3061;.5837,2.179,1.9461;-3.9235,.871,1.9434;-3.1645,-.6993,1.8424;-3.6917,-2.2011,.0464;-4.9343,1.8794,-.1785;-5.0591,-2.7296,-1.933;-6.3011,1.3569,-2.1596;-6.3662,-.9511,-3.0481;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72921762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.11069789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3261.83991552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5802.69360443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2540.85368892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64135497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91213735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999907610440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999907610440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999815220880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469701564929</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.6151 54.6056 54.7049 54.8590 55.2310 55.5235 55.5742 56.0616 56.1297 56.6553 56.7395 56.7716 57.0219 57.1777 57.2465 57.5357 57.5924 57.8965 57.9756 58.1824 58.6329 58.7305 58.9464 59.1463 59.3756 59.6461 59.8007 60.1455 60.1709 60.4385 61.2119 61.3903 61.5889 61.6635 61.9425 62.2408 62.4337 62.8710 63.2137 63.2852 63.6565 63.8817 64.0286 64.1396 64.4649 64.6197 64.9776 65.0763 65.2446 65.3672 65.6615 66.1525 66.2802 66.5555 66.6413 67.1321 67.1912 67.4003 67.5148 67.8038 68.1169 68.7376 69.0663 69.4778 69.6650 69.7810 70.2494 70.5033 70.6232 70.9601 71.2095 71.2220 71.7041 71.7218 72.0419 72.0639 72.2923 72.3406 72.6006 73.0112 73.2582 73.3650 73.5950 73.8135 74.1083 74.1586 74.3895 74.5621 74.6405 74.9908 75.2233 75.4029 75.6038 75.7768 76.0281 76.1853 76.2742 76.4113 76.5285 76.6511 76.7729 77.0351 77.2345 77.4595 77.6033 77.6613 78.0361 78.2060 78.3598 78.4842 78.5281 78.7249 78.7824 78.9048 78.9557 79.1503 79.1760 79.3393 79.4433 79.5574 79.6578 79.9731 80.0352 80.2878 80.4014 80.6114 80.7711 80.9120 81.0355 81.2140 81.3719 81.5150 81.5843 81.6729 81.8592 82.0068 82.1972 82.3171 82.4436 82.5306 82.6181 82.7289 83.0962 83.2552 83.4024 83.4780 83.6669 83.7001 83.7499 83.9193 84.1033 84.2134 84.3645 84.4361 84.5890 84.6634 84.8291 84.9238 85.0957 85.1459 85.3744 85.5075 85.5871 85.6531 85.7278 85.8330 86.0967 86.1543 86.2858 86.3484 86.5399 86.6160 86.6882 86.8307 86.9171 87.0047 87.1409 87.4656 87.5016 87.5662 87.7721 87.8425 87.9195 88.0676 88.2778 88.3085 88.5236 88.5738 88.6859 88.7977 88.8850 88.9442 89.1229 89.1767 89.3381 89.4898 89.5619 89.6960 89.8538 90.0234 90.2264 90.4691 90.5813 90.7480 90.9003 91.0836 91.2059 91.3291 91.4060 91.5837 91.6222 91.8682 91.9926 92.1732 92.2809 92.4537 92.6264 92.7233 92.7397 92.8351 93.0606 93.1228 93.2376 93.3331 93.4593 93.5667 93.7119 93.8085 93.8692 94.0051 94.2602 94.4204 94.4734 94.5736 94.7420 94.8517 94.9423 95.0761 95.1917 95.2522 95.4756 95.5600 95.6490 95.7212 95.8744 96.0543 96.2061 96.3486 96.6006 96.7151 96.7578 96.9581 97.0879 97.1844 97.3631 97.4351 97.5344 97.7676 97.9314 97.9481 98.1211 98.2041 98.2580 98.5135 98.5995 98.6710 98.9056 99.0643 99.1303 99.3228 99.5255 99.5773 99.7838 99.8982 100.1615 100.2203 100.4689 100.4827 100.6312 100.8464 100.9611 101.1840 101.4082 101.4273 101.5997 101.6603 101.9537 102.1424 102.2221 102.3305 102.4300 102.5862 102.8681 102.9233 102.9441 103.1610 103.2556 103.3343 103.4859 103.6722 103.7616 104.0023 104.3164 104.3499 104.4569 104.8320 104.9258 105.0525 105.2352 105.3198 105.5222 105.7165 105.7691 106.1881 106.3469 106.4281 106.4845 106.6394 106.8066 106.8711 107.0484 107.1417 107.2375 107.4536 107.5426 107.7632 107.7856 108.1407 108.2741 108.4308 108.5190 108.7364 108.9211 109.0395 109.0490 109.2460 109.3406 109.4790 109.6818 109.7995 109.8922 110.1612 110.5019 110.5550 110.7081 110.7713 110.8807 111.0313 111.2027 111.3000 111.3972 111.4291 111.5041 111.8418 112.0313 112.1505 112.2961 112.3938 112.5648 112.7641 112.9411 113.0755 113.2417 113.3768 113.5623 113.6928 113.8719 114.2628 114.3094 114.3199 114.5338 114.6256 114.8781 114.9305 115.1515 115.3883 115.4612 115.6050 115.6808 115.7824 115.8534 116.0429 116.2015 116.3269 116.4293 116.6100 116.6841 116.9386 117.0357 117.0862 117.2333 117.4432 117.5636 117.6460 117.7728 118.0013 118.1649 118.2149 118.3192 118.3892 118.4508 118.6666 118.7513 118.8969 118.9747 119.1166 119.1805 119.4552 119.5559 119.8096 119.8992 120.1412 120.3140 120.4184 120.5429 120.6628 120.8161 121.0159 121.3053 121.6001 121.6487 121.9035 122.0816 122.5041 122.7344 122.8001 123.1079 123.2511 123.6750 123.8820 123.9650 124.1411 124.2581 124.3075 124.8901 125.1340 125.3362 125.6129 125.6900 125.7753 126.1586 126.4392 126.6306 126.8835 126.9456 127.4227 127.7186 128.0443 128.1469 128.4862 128.8339 128.9511 128.9789 129.0640 129.5176 129.5650 129.7357 129.8188 130.1486 130.3139 130.4942 130.6487 130.8325 131.0340 131.1021 131.2434 131.5333 131.6920 131.9259 132.1847 132.4180 132.5391 132.8658 132.9244 133.1524 133.2696 133.3384 133.4563 133.7510 134.1722 134.3065 134.5672 134.7513 135.0760 135.1971 135.5149 135.5476 135.8120 136.2640 136.3280 136.8963 137.0081 137.2718 137.5317 137.7178 138.3327 138.4873 138.5594 138.8346 139.1128 139.2625 139.6738 140.1613 140.6991 140.9098 141.0523 141.2044 141.6417 141.8222 141.8774 142.1644 142.3440 142.4854 142.6572 142.9347 143.1209 143.6812 143.8828 144.2746 144.3371 144.7660 144.9941 145.1089 145.4153 145.4647 145.5943 145.8438 146.0049 146.0769 146.1801 146.4950 146.5924 146.8189 147.0673 147.3363 147.4091 147.6202 147.8028 148.2668 148.3375 148.4498 148.8568 149.1355 149.2709 149.5487 149.6740 149.9302 150.1538 150.4295 150.5436 150.8445 151.0712 151.1404 151.3246 151.4801 151.8529 152.0756 152.2657 152.3926 152.5169 152.7702 153.1326 153.2625 153.4331 153.6079 153.8693 154.4180 154.5668 154.7164 155.2921 155.4058 155.6389 156.1971 156.8167 157.3305 157.5426 157.6450 157.8157 157.8847 158.2827 158.7827 159.0223 159.2309 159.3226 159.5313 159.6497 160.2622 160.6776 160.8893 161.2286 161.3494 161.5681 162.0585 162.5277 162.8540 163.4474 165.2031 165.4699 166.4101 168.0052 168.4688 168.8309 169.7756 171.8582 172.9087 173.5794 176.9734 178.9130 179.2222 180.2704 183.0852 184.8271 185.9220 186.7569 187.2145 188.9888 189.1142 189.5469 190.2846 193.1180 194.0012 197.0743 200.0784 201.8623 204.8970 205.3988 207.3196 620.6894 622.6668 624.2307 625.6705 632.7836 633.0837 634.8308 635.2010 636.8090 637.1923 638.1914 639.5237 639.7134 642.1195 642.9937 643.5231 645.5751 647.7977 650.8338 652.0267 652.4495 659.6293 1202.0703 1207.8667 1211.7921</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">-0.264802 -0.397198 -0.261427 0.145678 -0.060586 -0.112940 -0.274879 -0.246744 -0.178132 0.362986 -0.002990 -0.212815 -0.232185 0.052780 -0.079918 -0.228963 0.006449 0.143761 -0.054214 0.032474 -0.148697 -0.171832 -0.125900 -0.119721 -0.127950 0.090178 0.080724 0.084363 0.101783 0.086057 0.089738 0.088350 0.070338 0.083752 0.080527 0.078562 0.085591 0.085905 0.065568 0.096373 0.100074 0.114068 0.135791 0.151096 0.101937 0.088436 0.107010 0.114780 0.124879 0.125759 0.126130</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">8.2648 8.3972 8.2614 5.8543 6.0606 6.1129 6.2749 6.2467 6.1781 5.6370 6.0030 6.2128 6.2322 5.9472 6.0799 6.2290 5.9936 5.8562 6.0542 5.9675 6.1487 6.1718 6.1259 6.1197 6.1279 0.9098 0.9193 0.9156 0.8982 0.9139 0.9103 0.9117 0.9297 0.9162 0.9195 0.9214 0.9144 0.9141 0.9344 0.9036 0.8999 0.8859 0.8642 0.8489 0.8981 0.9116 0.8930 0.8852 0.8751 0.8742 0.8739</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">-0.2648 -0.3972 -0.2614 0.1457 -0.0606 -0.1129 -0.2749 -0.2467 -0.1781 0.3630 -0.0030 -0.2128 -0.2322 0.0528 -0.0799 -0.2290 0.0064 0.1438 -0.0542 0.0325 -0.1487 -0.1718 -0.1259 -0.1197 -0.1279 0.0902 0.0807 0.0844 0.1018 0.0861 0.0897 0.0883 0.0703 0.0838 0.0805 0.0786 0.0856 0.0859 0.0656 0.0964 0.1001 0.1141 0.1358 0.1511 0.1019 0.0884 0.1070 0.1148 0.1249 0.1258 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1212 2.0864 2.2816 3.7390 3.8923 3.8366 3.9057 3.9034 3.8847 4.1689 3.7405 3.9344 3.9497 3.8810 3.6511 3.9521 3.9317 3.6692 3.8571 3.6522 3.9832 3.9833 3.9698 3.9526 3.9540 1.0059 1.0315 1.0056 1.0216 0.9975 1.0051 1.0046 1.0067 1.0133 1.0080 1.0116 0.9985 1.0131 1.0055 1.0038 0.9940 1.0087 1.0105 1.0175 1.0056 1.0097 1.0122 1.0101 1.0004 1.0000 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1212 2.0864 2.2816 3.7390 3.8923 3.8366 3.9057 3.9034 3.8847 4.1689 3.7405 3.9344 3.9497 3.8810 3.6511 3.9521 3.9317 3.6692 3.8571 3.6522 3.9832 3.9833 3.9698 3.9526 3.9540 1.0059 1.0315 1.0056 1.0216 0.9975 1.0051 1.0046 1.0067 1.0133 1.0080 1.0116 0.9985 1.0131 1.0055 1.0038 0.9940 1.0087 1.0105 1.0175 1.0056 1.0097 1.0122 1.0101 1.0004 1.0000 0.9996</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">1.1524 0.9010 1.9073 1.1188 1.0530 0.9523 0.9152 0.9282 0.9382 0.8781 0.9781 1.0186 1.0023 1.0251 0.9874 0.9973 0.9935 0.9967 0.9951 0.9816 1.8517 0.9962 0.9609 0.9524 0.9831 0.9989 0.9858 1.0045 0.9769 0.9969 0.8794 0.9905 1.0319 1.2104 1.6606 1.6573 0.9578 0.9739 0.9346 0.8496 1.0250 1.0097 1.3806 1.3650 1.4574 0.9798 1.4616 0.9854 1.4338 0.9765 1.4201 0.9769 0.9744</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">-0.027113668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756331291825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.30030 -14.76417 -0.46388 -11.65820 11.28645 -0.37176 1.90914 -2.43529 -0.52615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.01784</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
