<?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="1.741211"
                        y3="-2.463783"
                        z3="-0.792222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.97076"
                        y3="-1.604724"
                        z3="1.260449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.535264"
                        y3="-2.656529"
                        z3="-0.567351"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.705368"
                        y3="0.562493"
                        z3="-0.182963"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.299976"
                        y3="1.053777"
                        z3="-0.008204"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.547479"
                        y3="-0.29379"
                        z3="-0.653682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.549032"
                        y3="1.18212"
                        z3="-1.271218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.501688"
                        y3="0.180198"
                        z3="1.040285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.722105"
                        y3="2.156251"
                        z3="-0.810722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.077262"
                        y3="-1.498221"
                        z3="0.065259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.438295"
                        y3="3.379212"
                        z3="-0.357027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.820785"
                        y3="4.414268"
                        z3="-1.24867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698567"
                        y3="3.82846"
                        z3="1.048497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.989369"
                        y3="-3.570891"
                        z3="-0.273873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.431318"
                        y3="-3.172113"
                        z3="-0.085224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.008671"
                        y3="-2.476063"
                        z3="1.023743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.416776"
                        y3="-3.251258"
                        z3="-1.0112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.279381"
                        y3="-2.176008"
                        z3="0.669516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.31365"
                        y3="-1.325587"
                        z3="1.307699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.388918"
                        y3="0.056873"
                        z3="0.690732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.230729"
                        y3="0.767181"
                        z3="0.386722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.618935"
                        y3="0.652191"
                        z3="0.440313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.30185"
                        y3="2.040795"
                        z3="-0.154078"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.694551"
                        y3="1.929584"
                        z3="-0.097504"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.535504"
                        y3="2.628121"
                        z3="-0.39726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.932544"
                        y3="0.977569"
                        z3="1.010462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.417952"
                        y3="-0.340439"
                        z3="-1.729565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.979138"
                        y3="1.402227"
                        z3="-2.173247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.368621"
                        y3="0.517316"
                        z3="-1.549118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.983111"
                        y3="2.12157"
                        z3="-0.924345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.043949"
                        y3="1.05209"
                        z3="1.41111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.240612"
                        y3="-0.585903"
                        z3="0.797188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.882125"
                        y3="-0.198902"
                        z3="1.848516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.503664"
                        y3="1.93785"
                        z3="-1.852135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.457472"
                        y3="5.299108"
                        z3="-1.325581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.646084"
                        y3="4.037482"
                        z3="-2.25569"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.136959"
                        y3="4.758372"
                        z3="-0.848246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.186991"
                        y3="3.071699"
                        z3="1.65839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.33677"
                        y3="4.71539"
                        z3="1.052811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.768167"
                        y3="4.113963"
                        z3="1.54582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.432891"
                        y3="-3.941341"
                        z3="0.650903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.080706"
                        y3="-4.348181"
                        z3="-1.03151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.520529"
                        y3="-2.208102"
                        z3="1.945842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.455344"
                        y3="-3.686273"
                        z3="-1.997192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.066943"
                        y3="-1.239191"
                        z3="2.369054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.294812"
                        y3="-1.804814"
                        z3="1.259062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.259597"
                        y3="0.318937"
                        z3="0.56069"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.530769"
                        y3="0.110795"
                        z3="0.664121"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.384917"
                        y3="2.566297"
                        z3="-0.389985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.662281"
                        y3="2.375246"
                        z3="-0.287849"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.592845"
                        y3="3.621875"
                        z3="-0.82187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 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 a41" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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:1.7412,-2.4638,-.7922;1.9708,-1.6047,1.2604;-2.5353,-2.6565,-.5674;3.7054,.5625,-.183;2.3,1.0538,-.0082;2.5475,-.2938,-.6537;4.549,1.1821,-1.2712;4.5017,.1802,1.0403;1.7221,2.1563,-.8107;2.0773,-1.4982,.0653;1.4383,3.3792,-.357;.8208,4.4143,-1.2487;1.6986,3.8285,1.0485;.9894,-3.5709,-.2739;-.4313,-3.1721,-.0852;-1.0087,-2.4761,1.0237;-1.4168,-3.2513,-1.0112;-2.2794,-2.176,.6695;-3.3136,-1.3256,1.3077;-3.3889,.0569,.6907;-2.2307,.7672,.3867;-4.6189,.6522,.4403;-2.3018,2.0408,-.1541;-4.6946,1.9296,-.0975;-3.5355,2.6281,-.3973;1.9325,.9776,1.0105;2.418,-.3404,-1.7296;3.9791,1.4022,-2.1732;5.3686,.5173,-1.5491;4.9831,2.1216,-.9243;5.0439,1.0521,1.4111;5.2406,-.5859,.7972;3.8821,-.1989,1.8485;1.5037,1.9379,-1.8521;1.4575,5.2991,-1.3256;.6461,4.0375,-2.2557;-.137,4.7584,-.8482;2.187,3.0717,1.6584;2.3368,4.7154,1.0528;.7682,4.114,1.5458;1.4329,-3.9413,.6509;1.0807,-4.3482,-1.0315;-.5205,-2.2081,1.9458;-1.4553,-3.6863,-1.9972;-3.0669,-1.2392,2.3691;-4.2948,-1.8048,1.2591;-1.2596,.3189,.5607;-5.5308,.1108,.6641;-1.3849,2.5663,-.39;-5.6623,2.3752,-.2878;-3.5928,3.6219,-.8219;</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">2183.9312287003 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.823e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.129 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="1.74121062"
                                 y3="-2.46378305"
                                 z3="-0.79222206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97076045"
                                 y3="-1.60472404"
                                 z3="1.26044869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53526428"
                                 y3="-2.65652908"
                                 z3="-0.56735107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.70536822"
                                 y3="0.56249308"
                                 z3="-0.18296336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.29997559"
                                 y3="1.05377694"
                                 z3="-0.00820434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54747913"
                                 y3="-0.29379002"
                                 z3="-0.65368158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.5490319"
                                 y3="1.18211965"
                                 z3="-1.27121781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.50168834"
                                 y3="0.18019765"
                                 z3="1.0402851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.7221052"
                                 y3="2.15625084"
                                 z3="-0.81072237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.07726243"
                                 y3="-1.49822072"
                                 z3="0.06525921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.43829503"
                                 y3="3.37921226"
                                 z3="-0.357027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.82078455"
                                 y3="4.41426779"
                                 z3="-1.24867004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69856658"
                                 y3="3.82845998"
                                 z3="1.04849748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98936897"
                                 y3="-3.57089134"
                                 z3="-0.27387278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43131777"
                                 y3="-3.1721134"
                                 z3="-0.08522387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.00867145"
                                 y3="-2.47606283"
                                 z3="1.02374316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.41677607"
                                 y3="-3.25125752"
                                 z3="-1.01120036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.27938131"
                                 y3="-2.17600843"
                                 z3="0.66951605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.31365048"
                                 y3="-1.32558658"
                                 z3="1.30769874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.38891788"
                                 y3="0.05687287"
                                 z3="0.6907321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.23072939"
                                 y3="0.76718063"
                                 z3="0.38672165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.61893514"
                                 y3="0.65219107"
                                 z3="0.44031293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.3018501"
                                 y3="2.04079508"
                                 z3="-0.15407844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.69455119"
                                 y3="1.92958352"
                                 z3="-0.09750365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.5355037"
                                 y3="2.62812137"
                                 z3="-0.39726033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93254353"
                                 y3="0.97756871"
                                 z3="1.01046235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.41795165"
                                 y3="-0.34043886"
                                 z3="-1.7295655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.97913771"
                                 y3="1.40222719"
                                 z3="-2.17324683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.36862118"
                                 y3="0.51731587"
                                 z3="-1.54911769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98311071"
                                 y3="2.1215704"
                                 z3="-0.92434529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04394923"
                                 y3="1.0520901"
                                 z3="1.4111102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.24061189"
                                 y3="-0.58590258"
                                 z3="0.79718809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.88212516"
                                 y3="-0.19890243"
                                 z3="1.84851642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.50366428"
                                 y3="1.93785025"
                                 z3="-1.85213498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45747242"
                                 y3="5.29910839"
                                 z3="-1.3255805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.64608415"
                                 y3="4.03748177"
                                 z3="-2.25568967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.13695901"
                                 y3="4.7583715"
                                 z3="-0.8482456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.18699118"
                                 y3="3.07169877"
                                 z3="1.6583902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.33676964"
                                 y3="4.71539049"
                                 z3="1.05281134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.76816676"
                                 y3="4.11396348"
                                 z3="1.54581981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.43289118"
                                 y3="-3.94134079"
                                 z3="0.65090273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.08070588"
                                 y3="-4.34818059"
                                 z3="-1.03151009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52052945"
                                 y3="-2.20810188"
                                 z3="1.94584246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.45534363"
                                 y3="-3.68627312"
                                 z3="-1.99719183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06694269"
                                 y3="-1.23919112"
                                 z3="2.36905443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.29481239"
                                 y3="-1.8048136"
                                 z3="1.25906211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.25959682"
                                 y3="0.31893657"
                                 z3="0.5606903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.53076854"
                                 y3="0.1107954"
                                 z3="0.66412067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.38491737"
                                 y3="2.56629667"
                                 z3="-0.38998512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.66228074"
                                 y3="2.37524551"
                                 z3="-0.28784893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.59284459"
                                 y3="3.62187503"
                                 z3="-0.82187027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 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 a41" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 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:1.7412,-2.4638,-.7922;1.9708,-1.6047,1.2604;-2.5353,-2.6565,-.5674;3.7054,.5625,-.183;2.3,1.0538,-.0082;2.5475,-.2938,-.6537;4.549,1.1821,-1.2712;4.5017,.1802,1.0403;1.7221,2.1563,-.8107;2.0773,-1.4982,.0653;1.4383,3.3792,-.357;.8208,4.4143,-1.2487;1.6986,3.8285,1.0485;.9894,-3.5709,-.2739;-.4313,-3.1721,-.0852;-1.0087,-2.4761,1.0237;-1.4168,-3.2513,-1.0112;-2.2794,-2.176,.6695;-3.3137,-1.3256,1.3077;-3.3889,.0569,.6907;-2.2307,.7672,.3867;-4.6189,.6522,.4403;-2.3019,2.0408,-.1541;-4.6946,1.9296,-.0975;-3.5355,2.6281,-.3973;1.9325,.9776,1.0105;2.418,-.3404,-1.7296;3.9791,1.4022,-2.1732;5.3686,.5173,-1.5491;4.9831,2.1216,-.9243;5.0439,1.0521,1.4111;5.2406,-.5859,.7972;3.8821,-.1989,1.8485;1.5037,1.9379,-1.8521;1.4575,5.2991,-1.3256;.6461,4.0375,-2.2557;-.137,4.7584,-.8482;2.187,3.0717,1.6584;2.3368,4.7154,1.0528;.7682,4.114,1.5458;1.4329,-3.9413,.6509;1.0807,-4.3482,-1.0315;-.5205,-2.2081,1.9458;-1.4553,-3.6863,-1.9972;-3.0669,-1.2392,2.3691;-4.2948,-1.8048,1.2591;-1.2596,.3189,.5607;-5.5308,.1108,.6641;-1.3849,2.5663,-.39;-5.6623,2.3752,-.2878;-3.5928,3.6219,-.8219;</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="1.741211"
                        y3="-2.463783"
                        z3="-0.792222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.97076"
                        y3="-1.604724"
                        z3="1.260449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.535264"
                        y3="-2.656529"
                        z3="-0.567351"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.705368"
                        y3="0.562493"
                        z3="-0.182963"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.299976"
                        y3="1.053777"
                        z3="-0.008204"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.547479"
                        y3="-0.29379"
                        z3="-0.653682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.549032"
                        y3="1.18212"
                        z3="-1.271218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.501688"
                        y3="0.180198"
                        z3="1.040285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.722105"
                        y3="2.156251"
                        z3="-0.810722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.077262"
                        y3="-1.498221"
                        z3="0.065259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.438295"
                        y3="3.379212"
                        z3="-0.357027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.820785"
                        y3="4.414268"
                        z3="-1.24867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698567"
                        y3="3.82846"
                        z3="1.048497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.989369"
                        y3="-3.570891"
                        z3="-0.273873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.431318"
                        y3="-3.172113"
                        z3="-0.085224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.008671"
                        y3="-2.476063"
                        z3="1.023743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.416776"
                        y3="-3.251258"
                        z3="-1.0112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.279381"
                        y3="-2.176008"
                        z3="0.669516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.31365"
                        y3="-1.325587"
                        z3="1.307699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.388918"
                        y3="0.056873"
                        z3="0.690732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.230729"
                        y3="0.767181"
                        z3="0.386722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.618935"
                        y3="0.652191"
                        z3="0.440313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.30185"
                        y3="2.040795"
                        z3="-0.154078"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.694551"
                        y3="1.929584"
                        z3="-0.097504"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.535504"
                        y3="2.628121"
                        z3="-0.39726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.932544"
                        y3="0.977569"
                        z3="1.010462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.417952"
                        y3="-0.340439"
                        z3="-1.729565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.979138"
                        y3="1.402227"
                        z3="-2.173247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.368621"
                        y3="0.517316"
                        z3="-1.549118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.983111"
                        y3="2.12157"
                        z3="-0.924345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.043949"
                        y3="1.05209"
                        z3="1.41111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.240612"
                        y3="-0.585903"
                        z3="0.797188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.882125"
                        y3="-0.198902"
                        z3="1.848516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.503664"
                        y3="1.93785"
                        z3="-1.852135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.457472"
                        y3="5.299108"
                        z3="-1.325581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.646084"
                        y3="4.037482"
                        z3="-2.25569"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.136959"
                        y3="4.758372"
                        z3="-0.848246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.186991"
                        y3="3.071699"
                        z3="1.65839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.33677"
                        y3="4.71539"
                        z3="1.052811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.768167"
                        y3="4.113963"
                        z3="1.54582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.432891"
                        y3="-3.941341"
                        z3="0.650903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.080706"
                        y3="-4.348181"
                        z3="-1.03151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.520529"
                        y3="-2.208102"
                        z3="1.945842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.455344"
                        y3="-3.686273"
                        z3="-1.997192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.066943"
                        y3="-1.239191"
                        z3="2.369054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.294812"
                        y3="-1.804814"
                        z3="1.259062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.259597"
                        y3="0.318937"
                        z3="0.56069"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.530769"
                        y3="0.110795"
                        z3="0.664121"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.384917"
                        y3="2.566297"
                        z3="-0.389985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.662281"
                        y3="2.375246"
                        z3="-0.287849"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.592845"
                        y3="3.621875"
                        z3="-0.82187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 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 a41" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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:1.7412,-2.4638,-.7922;1.9708,-1.6047,1.2604;-2.5353,-2.6565,-.5674;3.7054,.5625,-.183;2.3,1.0538,-.0082;2.5475,-.2938,-.6537;4.549,1.1821,-1.2712;4.5017,.1802,1.0403;1.7221,2.1563,-.8107;2.0773,-1.4982,.0653;1.4383,3.3792,-.357;.8208,4.4143,-1.2487;1.6986,3.8285,1.0485;.9894,-3.5709,-.2739;-.4313,-3.1721,-.0852;-1.0087,-2.4761,1.0237;-1.4168,-3.2513,-1.0112;-2.2794,-2.176,.6695;-3.3136,-1.3256,1.3077;-3.3889,.0569,.6907;-2.2307,.7672,.3867;-4.6189,.6522,.4403;-2.3018,2.0408,-.1541;-4.6946,1.9296,-.0975;-3.5355,2.6281,-.3973;1.9325,.9776,1.0105;2.418,-.3404,-1.7296;3.9791,1.4022,-2.1732;5.3686,.5173,-1.5491;4.9831,2.1216,-.9243;5.0439,1.0521,1.4111;5.2406,-.5859,.7972;3.8821,-.1989,1.8485;1.5037,1.9379,-1.8521;1.4575,5.2991,-1.3256;.6461,4.0375,-2.2557;-.137,4.7584,-.8482;2.187,3.0717,1.6584;2.3368,4.7154,1.0528;.7682,4.114,1.5458;1.4329,-3.9413,.6509;1.0807,-4.3482,-1.0315;-.5205,-2.2081,1.9458;-1.4553,-3.6863,-1.9972;-3.0669,-1.2392,2.3691;-4.2948,-1.8048,1.2591;-1.2596,.3189,.5607;-5.5308,.1108,.6641;-1.3849,2.5663,-.39;-5.6623,2.3752,-.2878;-3.5928,3.6219,-.8219;</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">-1079.73077884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2183.93122870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3263.66200754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5806.18372979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.52172225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64368642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91290758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000090427357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000090427357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000180854714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467915821313</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1438 -524.4730 -522.7240 -283.0774 -281.3591 -281.0430 -280.9383 -280.3619 -280.0417 -280.0139 -279.9812 -279.9638 -279.8982 -279.7267 -279.6484 -279.6087 -279.5954 -279.5800 -279.5153 -279.4805 -279.4738 -279.4467 -279.4074 -279.3727 -279.2194 -33.6905 -33.3818 -30.8294 -27.4328 -26.6818 -25.4569 -25.3476 -25.0263 -23.6581 -23.4167 -23.3386 -22.9644 -22.1360 -22.0775 -21.8498 -21.6179 -20.3329 -19.4563 -19.0472 -19.0114 -18.5503 -18.1332 -17.5800 -17.4189 -17.0973 -16.7861 -16.2634 -16.0849 -15.7382 -15.5201 -15.3279 -15.1894 -15.1086 -15.0280 -14.8270 -14.6522 -14.4906 -14.2482 -14.0993 -14.0035 -13.9088 -13.7075 -13.5113 -13.4896 -13.2592 -13.1807 -13.1608 -12.9507 -12.7412 -12.7240 -12.5814 -12.5536 -12.1998 -12.0606 -11.7840 -11.6194 -11.6066 -10.9484 -10.8018 -10.3512 -10.1228 -9.9202 -9.2090 -9.0525 -8.6418 -8.4216 1.7579 1.8000 2.1561 2.3138 2.5512 2.8392 3.4478 3.4558 3.5408 3.6804 3.9230 4.0139 4.2229 4.3094 4.4069 4.5948 4.6441 4.8044 4.8210 4.9832 5.1237 5.1895 5.2423 5.4832 5.5421 5.6305 5.7410 5.8496 5.9863 6.0488 6.1001 6.2255 6.3840 6.4307 6.4436 6.5061 6.6471 6.7199 6.8525 6.8723 6.9376 7.1130 7.1577 7.3036 7.4328 7.5135 7.6529 7.9183 8.0989 8.1721 8.2657 8.3727 8.5021 8.5696 8.6168 8.7555 8.8741 9.0371 9.0714 9.4111 9.5110 9.5414 9.5907 9.8050 9.8350 9.9693 10.0794 10.0982 10.2769 10.4711 10.4897 10.6025 10.7839 10.8529 10.9218 11.1299 11.2059 11.4153 11.4376 11.5634 11.7701 11.8042 11.9290 11.9715 12.0947 12.1801 12.2762 12.3232 12.3779 12.5368 12.6511 12.7046 12.8837 12.9462 13.0350 13.1341 13.2187 13.3234 13.3597 13.5001 13.5751 13.6581 13.7101 13.7726 13.9273 14.0176 14.0501 14.1040 14.2077 14.3433 14.4011 14.4841 14.5481 14.7712 14.8109 14.8979 14.9384 15.0888 15.0937 15.1091 15.2721 15.3823 15.5240 15.6806 15.7610 15.8634 15.9495 16.0763 16.1481 16.2416 16.3166 16.4709 16.5701 16.7123 16.8004 16.8705 16.9422 17.0299 17.0672 17.1762 17.3297 17.3709 17.4748 17.6317 17.7368 17.8763 18.1550 18.2906 18.4870 18.7227 18.8406 18.9322 19.1169 19.1720 19.3814 19.4393 19.4938 19.5573 19.7118 19.8826 20.1587 20.2214 20.4281 20.4502 20.5370 20.6964 20.8070 20.9799 21.0388 21.3206 21.4245 21.5531 21.6136 21.7788 22.1088 22.2103 22.3462 22.4458 22.5912 22.7464 22.9066 22.9665 23.1591 23.3800 23.4068 23.5341 23.5605 23.8583 23.9821 24.3149 24.3455 24.4361 24.7182 24.7372 24.9594 24.9956 25.1717 25.3479 25.4711 25.6407 25.8458 26.1173 26.2754 26.3818 26.4952 26.7303 26.8377 26.9849 27.1448 27.2488 27.3001 27.5254 27.6812 27.8657 27.9244 28.0532 28.1100 28.1958 28.4462 28.6400 28.6865 28.7539 28.9641 28.9988 29.1559 29.2411 29.3538 29.3984 29.5791 29.6277 29.7446 29.8893 30.0717 30.1150 30.2061 30.4797 30.5898 30.6563 30.7321 30.8418 30.9956 31.1464 31.3314 31.3845 31.4517 31.6799 31.7822 31.8848 31.9766 32.1399 32.2256 32.2549 32.6016 32.7706 32.9164 32.9334 33.0898 33.1868 33.4835 33.6216 33.7849 33.9405 34.1096 34.2063 34.3858 34.5075 34.7087 34.7538 34.8837 34.9969 35.0492 35.3738 35.5437 35.7102 35.8966 35.9812 36.1129 36.2055 36.2679 36.4163 36.5569 36.5734 36.7339 36.8487 36.9764 37.0105 37.4033 37.4762 37.5355 37.6036 37.6628 37.7734 37.8947 37.9903 38.2594 38.2841 38.7741 38.8070 38.9780 39.0844 39.1997 39.2671 39.3993 39.5320 39.6712 39.6776 39.9648 40.1185 40.1557 40.4388 40.5679 40.6237 40.6981 40.9680 40.9835 41.2779 41.3444 41.4978 41.6982 41.7777 41.9399 42.0269 42.1560 42.2497 42.3684 42.4576 42.5250 42.6310 42.7479 42.8175 43.0418 43.1961 43.3136 43.4306 43.5953 43.7351 43.8660 43.9352 44.0180 44.0984 44.2964 44.3993 44.6072 44.6763 44.8169 44.9490 45.0179 45.1088 45.3040 45.4210 45.5914 45.7015 45.8193 45.9448 46.0409 46.2031 46.2665 46.4856 46.6635 46.8989 46.9693 47.1975 47.3653 47.3945 47.5482 47.8226 47.8939 48.0523 48.1043 48.4465 48.5707 48.6880 48.9180 49.2020 49.2691 49.3094 49.6748 49.8339 49.9721 50.1321 50.3320 50.4626 50.6458 50.8796 50.9823 51.1985 51.6051 51.9365 51.9685 52.1340 52.5709 52.6726 52.9418 53.1142 53.4000 53.5961 53.9902 54.1414 54.5737 54.8170 55.0069 55.2407 55.5583 56.0703 56.4260 56.6163 56.8871 56.9126 57.1715 57.3459 57.5757 57.6245 57.8952 58.1832 58.3589 58.3987 58.7418 58.7501 58.8818 59.1409 59.6493 59.8141 60.1534 60.4115 60.5552 60.7008 60.8383 61.0891 61.3537 61.6349 61.8635 61.9090 62.1567 62.5423 62.8198 63.0393 63.2860 63.4655 63.6604 64.1945 64.3639 64.5908 64.8581 65.1505 65.4886 65.5963 65.7577 66.2384 66.5337 66.8133 67.0991 67.2490 67.5084 67.7798 67.9787 68.0208 68.3956 68.7372 69.0179 69.3482 69.4749 69.9260 69.9446 70.3567 70.4005 70.6559 70.9143 71.0733 71.1419 71.2756 71.5983 71.7036 72.1931 72.3261 72.4542 72.7531 73.1392 73.3378 73.5087 73.6212 73.7371 73.8935 74.0119 74.5594 74.7900 75.0244 75.0368 75.2130 75.3299 75.4195 75.5912 75.9828 76.0242 76.1191 76.4522 76.6497 76.8078 77.0119 77.3141 77.4144 77.6259 77.6702 77.8565 77.9354 78.0850 78.2924 78.3757 78.5042 78.6376 78.9370 79.0720 79.1532 79.2065 79.3038 79.3163 79.4739 79.5485 79.6283 79.7561 79.8407 80.1940 80.3360 80.5692 80.6727 80.7969 80.9738 81.1110 81.3844 81.5362 81.5519 81.7035 81.8795 82.0118 82.1203 82.3181 82.3253 82.4638 82.6902 82.7798 82.9390 83.1552 83.2709 83.3410 83.3898 83.4591 83.7087 83.7292 83.8886 84.0340 84.1099 84.1998 84.3203 84.5871 84.7235 84.8658 84.9831 85.0503 85.3209 85.4550 85.5509 85.6224 85.8468 85.8912 86.0189 86.2259 86.2771 86.3534 86.5116 86.5194 86.6707 86.7398 86.8666 86.9734 87.0413 87.3385 87.5691 87.6167 87.8021 87.9259 87.9680 87.9998 88.2117 88.3755 88.4452 88.5506 88.8179 88.9316 89.0838 89.2284 89.4255 89.4552 89.6337 89.6981 89.7602 89.9387 90.0498 90.1302 90.2714 90.4597 90.5571 90.6105 90.7374 90.9997 91.2192 91.3069 91.4083 91.5123 91.6953 91.9909 92.1172 92.2701 92.3888 92.5529 92.6369 92.8482 92.9422 93.0321 93.1499 93.2995 93.3536 93.4501 93.5370 93.6547 93.7555 93.9570 93.9629 94.2055 94.2543 94.3160 94.5210 94.6220 94.7484 94.8145 95.0135 95.0885 95.1708 95.2701 95.2948 95.4810 95.5763 95.8098 95.9144 96.0986 96.1254 96.3217 96.4743 96.5803 96.7287 96.8373 97.0218 97.2340 97.3343 97.4420 97.6519 97.7740 97.8500 97.9840 98.0228 98.2561 98.4941 98.5838 98.7183 98.9049 99.0088 99.1401 99.2912 99.5040 99.5588 99.6361 99.7322 99.9083 100.0745 100.1433 100.2737 100.5469 100.6492 100.6692 100.7338 101.0738 101.1120 101.1861 101.5288 101.6326 101.8377 101.9937 102.0955 102.3945 102.4315 102.6473 102.6905 102.8999 103.1507 103.1906 103.4215 103.5500 103.6281 103.8731 104.1271 104.1691 104.2718 104.5008 104.7847 104.9846 105.2024 105.2969 105.5097 105.6352 105.7529 105.7849 106.0402 106.0506 106.1826 106.2991 106.5270 106.6553 106.7682 107.0901 107.1414 107.2664 107.5240 107.6418 107.8985 108.0363 108.2251 108.4373 108.4923 108.6379 108.7733 108.8914 108.9408 109.0803 109.1343 109.2892 109.3752 109.5490 109.7075 109.8161 110.0767 110.2828 110.4030 110.5674 110.7381 110.8502 110.8959 110.9531 111.1962 111.2833 111.4797 111.5680 111.7732 111.9726 112.1879 112.2718 112.4940 112.7301 112.8190 113.0189 113.1053 113.2252 113.3345 113.5209 113.7829 113.9557 114.0849 114.2782 114.3231 114.4209 114.5397 114.7200 114.9424 115.0982 115.2029 115.2821 115.4695 115.5173 115.6795 115.8827 115.9479 116.1432 116.1651 116.3089 116.4809 116.5918 116.7552 116.8832 117.0138 117.0739 117.1982 117.3624 117.4669 117.6066 117.7690 117.9451 118.0246 118.1287 118.2647 118.4434 118.5605 118.7791 118.8612 118.9190 119.1283 119.2204 119.4452 119.7163 119.8584 119.9852 120.1327 120.1666 120.4226 120.5628 121.0062 121.1672 121.1936 121.4554 121.6419 121.8542 122.0171 122.2710 122.5275 122.7582 122.9403 123.0702 123.2747 123.4452 123.5751 123.6353 123.7439 124.1327 124.5905 124.8018 125.1276 125.5824 125.7455 125.8602 126.1486 126.2644 126.4247 126.6040 126.7939 126.9284 127.1689 127.3976 127.6377 127.6878 128.4485 128.6310 128.7590 128.9760 129.1299 129.2297 129.3974 129.7066 129.8676 130.0176 130.1327 130.1877 130.3781 130.8717 130.9592 131.0808 131.3459 131.4397 131.7030 131.9100 132.0981 132.2642 132.4172 132.6703 132.9342 133.2189 133.4603 133.6427 133.7350 134.0490 134.1717 134.4599 134.5414 134.6921 134.8798 134.9268 135.0739 135.2580 135.7501 135.9832 136.2286 136.2990 136.6374 137.1208 137.8499 138.3886 138.5379 138.8663 139.0347 139.1554 139.3902 139.7280 140.0346 140.4473 140.6546 140.7805 140.9819 141.2955 141.4808 141.7977 142.0523 142.2648 142.3407 142.7316 143.0887 143.1659 143.4514 143.5857 143.7982 144.0042 144.3931 144.7179 144.7871 144.9045 144.9999 145.1553 145.2714 145.5529 145.5991 145.8394 145.9473 146.4449 146.5108 146.7530 147.2640 147.3283 147.4861 147.8104 148.0026 148.0800 148.1601 148.7543 148.9112 149.1432 149.2520 149.5283 149.5763 149.7127 149.8793 149.9267 150.0851 150.5976 150.8319 150.9238 151.3504 151.5951 151.6730 151.8412 151.9586 152.1984 152.4137 152.5488 152.8793 152.9967 153.1904 153.5546 153.8545 154.0461 154.4427 154.7429 154.8956 155.3908 156.1295 156.4758 156.7169 157.0196 157.3134 157.7249 157.8468 157.9673 158.1119 158.5287 158.8416 159.4424 159.5704 159.7323 159.7509 159.8190 160.0138 161.0085 161.1423 161.4013 161.5401 162.0516 162.7129 162.9465 163.6497 164.8197 165.4866 166.7849 168.1261 168.5506 169.2283 170.0470 172.5126 172.7070 173.0520 176.7281 179.0082 179.4986 180.0326 182.2960 184.7914 185.4542 186.5275 187.0297 188.7548 189.3395 189.5144 190.0007 192.5508 194.0613 196.7697 199.5572 201.5576 204.5610 205.0570 207.0798 618.5499 622.6285 624.4835 628.5928 631.1332 633.2105 634.9539 635.7667 636.3700 637.7198 638.6000 638.9885 640.0646 641.8868 642.6084 643.3030 645.0389 647.7217 650.6842 651.3250 651.8370 659.6824 1201.3087 1207.0908 1209.9854</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">-0.262533 -0.407103 -0.244707 0.166044 -0.041808 -0.101764 -0.236899 -0.275543 -0.200485 0.350688 -0.044224 -0.216807 -0.233178 0.059646 -0.069382 -0.281016 -0.028967 0.209390 -0.088677 0.071935 -0.212607 -0.171940 -0.041022 -0.086811 -0.192323 0.097896 0.072467 0.074866 0.091528 0.088165 0.081804 0.085832 0.103210 0.086294 0.097902 0.087007 0.078149 0.083513 0.086521 0.090161 0.111235 0.100196 0.154499 0.133816 0.100026 0.088160 0.135399 0.104427 0.106751 0.122150 0.118121</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">8.2625 8.4071 8.2447 5.8340 6.0418 6.1018 6.2369 6.2755 6.2005 5.6493 6.0442 6.2168 6.2332 5.9404 6.0694 6.2810 6.0290 5.7906 6.0887 5.9281 6.2126 6.1719 6.0410 6.0868 6.1923 0.9021 0.9275 0.9251 0.9085 0.9118 0.9182 0.9142 0.8968 0.9137 0.9021 0.9130 0.9219 0.9165 0.9135 0.9098 0.8888 0.8998 0.8455 0.8662 0.9000 0.9118 0.8646 0.8956 0.8932 0.8778 0.8819</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">-0.2625 -0.4071 -0.2447 0.1660 -0.0418 -0.1018 -0.2369 -0.2755 -0.2005 0.3507 -0.0442 -0.2168 -0.2332 0.0596 -0.0694 -0.2810 -0.0290 0.2094 -0.0887 0.0719 -0.2126 -0.1719 -0.0410 -0.0868 -0.1923 0.0979 0.0725 0.0749 0.0915 0.0882 0.0818 0.0858 0.1032 0.0863 0.0979 0.0870 0.0781 0.0835 0.0865 0.0902 0.1112 0.1002 0.1545 0.1338 0.1000 0.0882 0.1354 0.1044 0.1068 0.1222 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1311 2.0823 2.3147 3.7070 3.7771 3.9529 3.9092 3.9066 3.8496 4.2006 3.7626 3.9196 3.9471 3.8900 3.7177 3.9745 3.9997 3.6279 3.8828 3.7106 4.0457 3.9998 3.8786 3.9339 4.0194 1.0282 1.0409 1.0082 1.0051 1.0058 1.0017 1.0031 1.0221 1.0179 0.9991 1.0099 0.9970 1.0116 1.0003 1.0000 1.0083 0.9960 1.0192 1.0075 1.0014 1.0148 0.9972 1.0113 1.0020 1.0005 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1311 2.0823 2.3147 3.7070 3.7771 3.9529 3.9092 3.9066 3.8496 4.2006 3.7626 3.9196 3.9471 3.8900 3.7177 3.9745 3.9997 3.6279 3.8828 3.7106 4.0457 3.9998 3.8786 3.9339 4.0194 1.0282 1.0409 1.0082 1.0051 1.0058 1.0017 1.0031 1.0221 1.0179 0.9991 1.0099 0.9970 1.0116 1.0003 1.0000 1.0083 0.9960 1.0192 1.0075 1.0014 1.0148 0.9972 1.0113 1.0020 1.0005 1.0048</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">1.1661 0.8822 1.9155 1.1510 1.0727 0.8873 0.9233 0.9404 0.9397 0.9168 0.9567 1.0012 1.0350 1.0314 0.9828 0.9940 0.9949 0.9928 0.9923 0.9878 1.8449 0.9896 0.9618 0.9701 0.9850 0.9982 0.9816 1.0038 0.9862 0.9807 0.9092 1.0245 0.9916 1.2160 1.6660 1.6342 0.9562 0.9825 0.9159 0.9187 1.0100 1.0109 1.4027 1.3847 1.4713 0.9444 1.4484 0.9721 1.4109 0.9650 1.4419 0.9777 0.9787</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">-0.025738286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756517124817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.16700 -16.03156 0.13544 22.86728 -22.53140 0.33588 -0.34887 -0.02513 -0.37401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
