<?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="1.578635"
                        y3="-1.823573"
                        z3="-0.195958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.804928"
                        y3="-0.025294"
                        z3="1.11747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.882225"
                        y3="-1.782743"
                        z3="-0.348328"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.506064"
                        y3="0.244685"
                        z3="-0.44905"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.499561"
                        y3="1.225366"
                        z3="-0.96904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.123551"
                        y3="-0.230383"
                        z3="-0.86605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.640433"
                        y3="-0.168826"
                        z3="-1.35503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.897601"
                        y3="0.298606"
                        z3="1.007385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.625427"
                        y3="1.86506"
                        z3="-2.304064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.113117"
                        y3="-0.646196"
                        z3="0.132011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.328407"
                        y3="2.971695"
                        z3="-2.548407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.38319"
                        y3="3.581918"
                        z3="-3.916048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.103455"
                        y3="3.697721"
                        z3="-1.491292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.579123"
                        y3="-2.367873"
                        z3="0.673082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.782449"
                        y3="-1.852735"
                        z3="0.369215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.33151"
                        y3="-0.560242"
                        z3="0.651609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.777835"
                        y3="-2.539927"
                        z3="-0.238796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603481"
                        y3="-0.576367"
                        z3="0.191166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.690734"
                        y3="0.436968"
                        z3="0.198508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.845326"
                        y3="0.046314"
                        z3="1.08951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.984631"
                        y3="-0.547883"
                        z3="0.561817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.772927"
                        y3="0.254241"
                        z3="2.46289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.034857"
                        y3="-0.921902"
                        z3="1.387942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.820458"
                        y3="-0.115384"
                        z3="3.291164"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.956435"
                        y3="-0.705091"
                        z3="2.754729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.042773"
                        y3="1.843219"
                        z3="-0.200168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.096478"
                        y3="-0.793896"
                        z3="-1.792694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.444973"
                        y3="0.568476"
                        z3="-1.316911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.333783"
                        y3="-0.258545"
                        z3="-2.396224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.052737"
                        y3="-1.129211"
                        z3="-1.04087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.179815"
                        y3="-0.690233"
                        z3="1.374377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.10471"
                        y3="0.679303"
                        z3="1.645993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.765891"
                        y3="0.949939"
                        z3="1.127724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.089577"
                        y3="1.400041"
                        z3="-3.126595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.41265"
                        y3="3.647411"
                        z3="-4.276951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.807261"
                        y3="3.010784"
                        z3="-4.643203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.991925"
                        y3="4.602399"
                        z3="-3.906273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.718856"
                        y3="4.711697"
                        z3="-1.3543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.075327"
                        y3="3.196445"
                        z3="-0.525705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.151357"
                        y3="3.802362"
                        z3="-1.783318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.843437"
                        y3="-2.178961"
                        z3="1.714696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.619174"
                        y3="-3.4439"
                        z3="0.50448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.831893"
                        y3="0.263695"
                        z3="1.132846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.83646"
                        y3="-3.54405"
                        z3="-0.62778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.050362"
                        y3="0.607438"
                        z3="-0.820452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.260338"
                        y3="1.381935"
                        z3="0.53486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.052829"
                        y3="-0.719464"
                        z3="-0.505643"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.885453"
                        y3="0.70874"
                        z3="2.887722"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.916706"
                        y3="-1.382343"
                        z3="0.961854"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.751226"
                        y3="0.05856"
                        z3="4.357059"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.776555"
                        y3="-0.992113"
                        z3="3.399559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.5786,-1.8236,-.196;1.8049,-.0253,1.1175;-2.8822,-1.7827,-.3483;4.5061,.2447,-.4491;3.4996,1.2254,-.969;3.1236,-.2304,-.866;5.6404,-.1688,-1.355;4.8976,.2986,1.0074;3.6254,1.8651,-2.3041;2.1131,-.6462,.132;4.3284,2.9717,-2.5484;4.3832,3.5819,-3.916;5.1035,3.6977,-1.4913;.5791,-2.3679,.6731;-.7824,-1.8527,.3692;-1.3315,-.5602,.6516;-1.7778,-2.5399,-.2388;-2.6035,-.5764,.1912;-3.6907,.437,.1985;-4.8453,.0463,1.0895;-5.9846,-.5479,.5618;-4.7729,.2542,2.4629;-7.0349,-.9219,1.3879;-5.8205,-.1154,3.2912;-6.9564,-.7051,2.7547;3.0428,1.8432,-.2002;3.0965,-.7939,-1.7927;6.445,.5685,-1.3169;5.3338,-.2585,-2.3962;6.0527,-1.1292,-1.0409;5.1798,-.6902,1.3744;4.1047,.6793,1.646;5.7659,.9499,1.1277;3.0896,1.4,-3.1266;5.4127,3.6474,-4.277;3.8073,3.0108,-4.6432;3.9919,4.6024,-3.9063;4.7189,4.7117,-1.3543;5.0753,3.1964,-.5257;6.1514,3.8024,-1.7833;.8434,-2.179,1.7147;.6192,-3.4439,.5045;-.8319,.2637,1.1328;-1.8365,-3.544,-.6278;-4.0504,.6074,-.8205;-3.2603,1.3819,.5349;-6.0528,-.7195,-.5056;-3.8855,.7087,2.8877;-7.9167,-1.3823,.9619;-5.7512,.0586,4.3571;-7.7766,-.9921,3.3996;</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">2033.4752048700 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">8.036e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="1.57863543"
                                 y3="-1.82357325"
                                 z3="-0.19595807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80492789"
                                 y3="-0.02529438"
                                 z3="1.11746957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.88222515"
                                 y3="-1.78274346"
                                 z3="-0.34832818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.50606446"
                                 y3="0.24468549"
                                 z3="-0.44904991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.49956116"
                                 y3="1.2253658"
                                 z3="-0.96904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.12355057"
                                 y3="-0.23038328"
                                 z3="-0.86605043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.64043334"
                                 y3="-0.16882629"
                                 z3="-1.35502965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.89760121"
                                 y3="0.29860647"
                                 z3="1.00738537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62542694"
                                 y3="1.86506021"
                                 z3="-2.30406424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11311685"
                                 y3="-0.64619606"
                                 z3="0.13201084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.32840731"
                                 y3="2.97169469"
                                 z3="-2.54840672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.38319022"
                                 y3="3.58191751"
                                 z3="-3.91604822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.10345545"
                                 y3="3.69772149"
                                 z3="-1.49129185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57912287"
                                 y3="-2.36787324"
                                 z3="0.67308219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78244852"
                                 y3="-1.85273505"
                                 z3="0.36921451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.33150979"
                                 y3="-0.56024226"
                                 z3="0.6516093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.77783481"
                                 y3="-2.53992681"
                                 z3="-0.23879643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60348086"
                                 y3="-0.576367"
                                 z3="0.19116645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.69073394"
                                 y3="0.43696829"
                                 z3="0.19850802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.8453264"
                                 y3="0.04631424"
                                 z3="1.08950979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.98463056"
                                 y3="-0.54788305"
                                 z3="0.5618173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.77292739"
                                 y3="0.25424053"
                                 z3="2.4628903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.03485651"
                                 y3="-0.92190231"
                                 z3="1.38794173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.82045791"
                                 y3="-0.11538426"
                                 z3="3.29116442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.95643527"
                                 y3="-0.70509112"
                                 z3="2.75472918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04277285"
                                 y3="1.84321916"
                                 z3="-0.20016768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09647842"
                                 y3="-0.79389584"
                                 z3="-1.79269426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.44497284"
                                 y3="0.568476"
                                 z3="-1.31691116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.33378297"
                                 y3="-0.25854491"
                                 z3="-2.39622371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.05273742"
                                 y3="-1.12921144"
                                 z3="-1.04086982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.17981497"
                                 y3="-0.69023284"
                                 z3="1.37437652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10471007"
                                 y3="0.67930321"
                                 z3="1.64599325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.7658913"
                                 y3="0.94993916"
                                 z3="1.12772385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08957704"
                                 y3="1.4000409"
                                 z3="-3.12659502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.4126502"
                                 y3="3.64741139"
                                 z3="-4.27695067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.80726098"
                                 y3="3.01078427"
                                 z3="-4.64320333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.99192481"
                                 y3="4.60239947"
                                 z3="-3.90627303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.71885604"
                                 y3="4.71169747"
                                 z3="-1.35430038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.07532671"
                                 y3="3.1964455"
                                 z3="-0.52570538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.15135735"
                                 y3="3.80236184"
                                 z3="-1.78331774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.84343706"
                                 y3="-2.17896065"
                                 z3="1.71469603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.6191745"
                                 y3="-3.44389997"
                                 z3="0.50447955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.83189307"
                                 y3="0.26369547"
                                 z3="1.13284637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.83645968"
                                 y3="-3.54404976"
                                 z3="-0.62778019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.05036221"
                                 y3="0.60743839"
                                 z3="-0.82045237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.26033834"
                                 y3="1.38193517"
                                 z3="0.53485981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.05282885"
                                 y3="-0.71946352"
                                 z3="-0.50564319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.88545261"
                                 y3="0.70873989"
                                 z3="2.88772176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.91670551"
                                 y3="-1.38234345"
                                 z3="0.96185425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.75122581"
                                 y3="0.05856008"
                                 z3="4.3570595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.77655469"
                                 y3="-0.99211268"
                                 z3="3.39955886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.5786,-1.8236,-.196;1.8049,-.0253,1.1175;-2.8822,-1.7827,-.3483;4.5061,.2447,-.449;3.4996,1.2254,-.969;3.1236,-.2304,-.8661;5.6404,-.1688,-1.355;4.8976,.2986,1.0074;3.6254,1.8651,-2.3041;2.1131,-.6462,.132;4.3284,2.9717,-2.5484;4.3832,3.5819,-3.916;5.1035,3.6977,-1.4913;.5791,-2.3679,.6731;-.7824,-1.8527,.3692;-1.3315,-.5602,.6516;-1.7778,-2.5399,-.2388;-2.6035,-.5764,.1912;-3.6907,.437,.1985;-4.8453,.0463,1.0895;-5.9846,-.5479,.5618;-4.7729,.2542,2.4629;-7.0349,-.9219,1.3879;-5.8205,-.1154,3.2912;-6.9564,-.7051,2.7547;3.0428,1.8432,-.2002;3.0965,-.7939,-1.7927;6.445,.5685,-1.3169;5.3338,-.2585,-2.3962;6.0527,-1.1292,-1.0409;5.1798,-.6902,1.3744;4.1047,.6793,1.646;5.7659,.9499,1.1277;3.0896,1.4,-3.1266;5.4127,3.6474,-4.277;3.8073,3.0108,-4.6432;3.9919,4.6024,-3.9063;4.7189,4.7117,-1.3543;5.0753,3.1964,-.5257;6.1514,3.8024,-1.7833;.8434,-2.179,1.7147;.6192,-3.4439,.5045;-.8319,.2637,1.1328;-1.8365,-3.544,-.6278;-4.0504,.6074,-.8205;-3.2603,1.3819,.5349;-6.0528,-.7195,-.5056;-3.8855,.7087,2.8877;-7.9167,-1.3823,.9619;-5.7512,.0586,4.3571;-7.7766,-.9921,3.3996;</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="1.578635"
                        y3="-1.823573"
                        z3="-0.195958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.804928"
                        y3="-0.025294"
                        z3="1.11747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.882225"
                        y3="-1.782743"
                        z3="-0.348328"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.506064"
                        y3="0.244685"
                        z3="-0.44905"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.499561"
                        y3="1.225366"
                        z3="-0.96904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.123551"
                        y3="-0.230383"
                        z3="-0.86605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.640433"
                        y3="-0.168826"
                        z3="-1.35503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.897601"
                        y3="0.298606"
                        z3="1.007385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.625427"
                        y3="1.86506"
                        z3="-2.304064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.113117"
                        y3="-0.646196"
                        z3="0.132011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.328407"
                        y3="2.971695"
                        z3="-2.548407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.38319"
                        y3="3.581918"
                        z3="-3.916048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.103455"
                        y3="3.697721"
                        z3="-1.491292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.579123"
                        y3="-2.367873"
                        z3="0.673082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.782449"
                        y3="-1.852735"
                        z3="0.369215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.33151"
                        y3="-0.560242"
                        z3="0.651609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.777835"
                        y3="-2.539927"
                        z3="-0.238796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603481"
                        y3="-0.576367"
                        z3="0.191166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.690734"
                        y3="0.436968"
                        z3="0.198508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.845326"
                        y3="0.046314"
                        z3="1.08951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.984631"
                        y3="-0.547883"
                        z3="0.561817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.772927"
                        y3="0.254241"
                        z3="2.46289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.034857"
                        y3="-0.921902"
                        z3="1.387942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.820458"
                        y3="-0.115384"
                        z3="3.291164"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.956435"
                        y3="-0.705091"
                        z3="2.754729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.042773"
                        y3="1.843219"
                        z3="-0.200168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.096478"
                        y3="-0.793896"
                        z3="-1.792694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.444973"
                        y3="0.568476"
                        z3="-1.316911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.333783"
                        y3="-0.258545"
                        z3="-2.396224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.052737"
                        y3="-1.129211"
                        z3="-1.04087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.179815"
                        y3="-0.690233"
                        z3="1.374377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.10471"
                        y3="0.679303"
                        z3="1.645993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.765891"
                        y3="0.949939"
                        z3="1.127724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.089577"
                        y3="1.400041"
                        z3="-3.126595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.41265"
                        y3="3.647411"
                        z3="-4.276951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.807261"
                        y3="3.010784"
                        z3="-4.643203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.991925"
                        y3="4.602399"
                        z3="-3.906273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.718856"
                        y3="4.711697"
                        z3="-1.3543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.075327"
                        y3="3.196445"
                        z3="-0.525705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.151357"
                        y3="3.802362"
                        z3="-1.783318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.843437"
                        y3="-2.178961"
                        z3="1.714696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.619174"
                        y3="-3.4439"
                        z3="0.50448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.831893"
                        y3="0.263695"
                        z3="1.132846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.83646"
                        y3="-3.54405"
                        z3="-0.62778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.050362"
                        y3="0.607438"
                        z3="-0.820452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.260338"
                        y3="1.381935"
                        z3="0.53486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.052829"
                        y3="-0.719464"
                        z3="-0.505643"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.885453"
                        y3="0.70874"
                        z3="2.887722"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.916706"
                        y3="-1.382343"
                        z3="0.961854"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.751226"
                        y3="0.05856"
                        z3="4.357059"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.776555"
                        y3="-0.992113"
                        z3="3.399559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.5786,-1.8236,-.196;1.8049,-.0253,1.1175;-2.8822,-1.7827,-.3483;4.5061,.2447,-.4491;3.4996,1.2254,-.969;3.1236,-.2304,-.866;5.6404,-.1688,-1.355;4.8976,.2986,1.0074;3.6254,1.8651,-2.3041;2.1131,-.6462,.132;4.3284,2.9717,-2.5484;4.3832,3.5819,-3.916;5.1035,3.6977,-1.4913;.5791,-2.3679,.6731;-.7824,-1.8527,.3692;-1.3315,-.5602,.6516;-1.7778,-2.5399,-.2388;-2.6035,-.5764,.1912;-3.6907,.437,.1985;-4.8453,.0463,1.0895;-5.9846,-.5479,.5618;-4.7729,.2542,2.4629;-7.0349,-.9219,1.3879;-5.8205,-.1154,3.2912;-6.9564,-.7051,2.7547;3.0428,1.8432,-.2002;3.0965,-.7939,-1.7927;6.445,.5685,-1.3169;5.3338,-.2585,-2.3962;6.0527,-1.1292,-1.0409;5.1798,-.6902,1.3744;4.1047,.6793,1.646;5.7659,.9499,1.1277;3.0896,1.4,-3.1266;5.4127,3.6474,-4.277;3.8073,3.0108,-4.6432;3.9919,4.6024,-3.9063;4.7189,4.7117,-1.3543;5.0753,3.1964,-.5257;6.1514,3.8024,-1.7833;.8434,-2.179,1.7147;.6192,-3.4439,.5045;-.8319,.2637,1.1328;-1.8365,-3.544,-.6278;-4.0504,.6074,-.8205;-3.2603,1.3819,.5349;-6.0528,-.7195,-.5056;-3.8855,.7087,2.8877;-7.9167,-1.3823,.9619;-5.7512,.0586,4.3571;-7.7766,-.9921,3.3996;</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">-1079.73275086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.47520487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3113.20795573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5505.37478924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2392.16683351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64087303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90812217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448841</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000076844537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000076844537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000153689074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464938199070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.7091 54.0005 54.0664 54.5980 54.8766 55.1282 55.3113 55.4803 55.7014 55.8596 56.3328 56.4516 56.7154 56.9548 57.3019 57.4511 57.6178 57.7720 58.0556 58.1455 58.2826 58.3552 58.6985 58.9754 59.2216 59.3047 59.8762 60.0922 60.1466 60.5497 60.6589 60.8293 60.9207 61.2257 61.5385 61.5597 61.9179 62.2053 62.5817 62.8324 63.0257 63.1123 63.2769 63.4979 63.8898 64.2890 64.8013 64.8942 65.0177 65.1735 65.9330 66.1527 66.2333 66.7337 66.8284 66.9861 67.5363 67.6166 67.8854 68.2106 68.4583 68.7288 69.2611 69.5424 69.6113 69.7217 69.9808 70.1294 70.3204 70.5364 70.5558 70.9388 71.1875 71.4293 71.4442 71.5751 71.7715 72.0705 72.2488 72.4562 72.7240 72.9262 73.0320 73.1460 73.4577 73.7347 74.0017 74.4135 74.5142 74.6027 74.7865 74.8688 75.2588 75.2940 75.3653 75.9786 76.1690 76.2648 76.3933 76.4812 76.6575 76.9028 76.9806 77.4194 77.4984 77.5909 77.7417 77.9448 78.0402 78.1281 78.2902 78.3927 78.5119 78.5960 78.7655 78.9100 78.9985 79.2687 79.2924 79.3756 79.4567 79.5612 79.6435 79.6628 79.9347 80.2791 80.4097 80.5410 80.6203 80.8058 81.0962 81.1328 81.3979 81.4770 81.5369 81.7511 81.9074 81.9811 82.0803 82.2507 82.2532 82.3814 82.5229 82.7942 82.8311 82.9582 83.2060 83.2679 83.4594 83.6534 83.6682 83.8115 84.0803 84.1217 84.2058 84.3229 84.4436 84.5174 84.6986 84.8647 84.8958 84.9727 85.1793 85.3341 85.5172 85.5295 85.5576 85.6636 85.8184 86.0011 86.1068 86.2826 86.3698 86.4500 86.6317 86.6923 86.8026 86.8839 86.9724 87.2161 87.3834 87.4455 87.5899 87.6786 87.7622 88.1878 88.2786 88.4166 88.4663 88.6998 88.7339 88.8976 88.9939 89.1704 89.2490 89.2949 89.4580 89.6123 89.7630 89.8657 89.9808 90.0611 90.2272 90.5840 90.6550 90.6688 90.9239 91.1661 91.3206 91.4773 91.5395 91.6421 91.8102 91.9548 92.0735 92.3022 92.3865 92.4209 92.5546 92.6363 92.7717 92.8732 92.9664 93.1788 93.1895 93.3030 93.4060 93.7089 93.7512 93.8051 93.8919 94.0954 94.2153 94.2749 94.4342 94.5315 94.6521 94.7721 94.9242 94.9839 95.0707 95.2673 95.3060 95.4671 95.6313 95.7941 95.9137 95.9432 96.1000 96.3480 96.4704 96.7033 96.7716 97.0353 97.1058 97.2624 97.3612 97.4515 97.6390 97.6779 97.9065 97.9817 98.0950 98.1856 98.3762 98.4708 98.7159 98.8292 98.9187 99.0315 99.1114 99.2478 99.3530 99.3926 99.4908 99.7196 99.7422 99.9933 100.1481 100.3824 100.3968 100.6154 100.9177 101.0052 101.2981 101.3364 101.4796 101.7760 101.9367 102.1312 102.1890 102.3998 102.4167 102.5622 102.7416 102.9146 103.1564 103.3397 103.5378 103.5625 103.8375 103.9530 104.0463 104.3023 104.6063 104.6749 104.8701 104.9410 105.1885 105.4662 105.5596 105.7166 105.7594 105.8830 105.9417 106.3037 106.3838 106.4465 106.6541 106.7656 106.8415 106.9322 107.1928 107.2280 107.4089 107.5399 107.7998 107.8849 108.0505 108.2250 108.3629 108.7380 108.7742 108.9530 109.0266 109.1697 109.2419 109.3490 109.4171 109.5998 109.7627 109.7861 109.9293 110.0480 110.0992 110.2428 110.4165 110.5466 110.7506 110.9617 111.0472 111.2773 111.3081 111.6836 111.8039 111.9759 112.1776 112.2617 112.4280 112.5212 112.7454 113.0073 113.0563 113.1424 113.3317 113.4341 113.5322 113.8202 113.9365 114.1943 114.2241 114.4193 114.6316 114.6599 114.7276 114.9205 114.9757 115.3174 115.4136 115.6588 115.6894 115.8816 116.0202 116.0830 116.2105 116.3819 116.4487 116.6466 116.6849 116.9391 117.1402 117.2373 117.3033 117.4827 117.5578 117.8277 117.9644 118.1446 118.2168 118.3481 118.3741 118.5509 118.6615 118.7319 118.8593 118.9683 119.1809 119.3375 119.4240 119.5215 119.9927 120.1659 120.2444 120.3012 120.4410 120.5577 120.6790 120.7699 121.0002 121.1223 121.2416 121.5102 121.7096 122.2467 122.5390 122.5887 122.8247 123.0598 123.1873 123.3194 123.4528 123.7415 124.2145 124.4116 124.7212 124.9419 125.0845 125.1943 125.6309 125.8432 126.1427 126.3204 126.3804 126.4385 126.7646 126.9848 127.2923 127.6952 127.8896 127.9691 128.3731 128.7721 129.0027 129.0281 129.1151 129.2128 129.3863 129.6579 129.7906 129.9879 130.2102 130.4041 130.5560 130.7360 131.0324 131.3790 131.4167 131.5159 131.6184 131.7562 131.9436 132.2781 132.3342 133.0091 133.2570 133.4019 133.4148 133.5870 133.7740 134.0434 134.2292 134.4362 134.5826 134.9194 135.0049 135.1293 135.2964 135.6961 135.9922 136.2011 136.4215 136.8775 137.1113 137.4526 137.9788 138.6303 138.7163 138.9510 139.0489 139.0833 139.5667 139.8019 140.1075 140.1723 140.3941 141.0120 141.1083 141.2622 141.3115 141.6267 141.8786 141.9503 142.5202 142.6792 142.7884 142.8811 143.6328 143.6908 143.9712 144.2514 144.3433 144.5994 144.7180 144.8967 145.0157 145.3328 145.5018 145.5426 145.6345 145.8516 146.0051 146.6748 146.8611 147.0589 147.1816 147.4598 147.6728 147.9407 148.0940 148.2453 148.4463 148.7327 148.9477 149.1125 149.1625 149.4272 149.5298 149.6307 149.8483 150.0937 150.4182 150.7462 150.9571 150.9941 151.3740 151.6184 151.8030 151.9521 152.3227 152.4547 152.5529 152.6053 152.9882 153.2988 153.4730 153.6728 153.9659 154.1216 154.4150 154.7122 155.1185 155.4564 155.7115 156.4220 156.5910 156.9599 157.2394 157.6476 157.6949 157.9445 158.2946 158.8737 159.1372 159.1470 159.3819 159.7056 159.9871 160.2383 160.4878 161.0574 161.4007 161.5163 161.8196 162.1833 162.5472 163.5911 164.6330 165.2140 166.1595 168.2299 168.5830 169.1879 170.1706 171.9053 172.3749 173.5561 176.3422 178.9560 179.3590 179.8124 182.3160 184.6204 185.4864 186.1808 187.0073 188.8600 189.3841 189.6863 189.8893 192.7885 194.3362 196.6228 199.3665 201.8563 204.5931 205.0377 207.0940 618.8664 622.0953 622.6487 626.8756 630.9163 632.7693 634.9372 635.2083 636.4796 637.1509 638.9028 639.2529 639.8200 641.2982 642.9753 643.0832 644.8608 647.7378 650.5467 650.9531 652.2032 659.5336 1200.4543 1206.5516 1209.8356</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">-0.260155 -0.413407 -0.253075 0.083617 -0.032453 -0.089798 -0.244022 -0.274019 -0.186248 0.370083 -0.028847 -0.211751 -0.236039 0.056759 -0.075741 -0.253709 -0.033992 0.217095 -0.134133 0.091235 -0.150809 -0.168831 -0.124385 -0.122769 -0.133942 0.106236 0.078731 0.086009 0.081652 0.093847 0.089430 0.105253 0.082013 0.089891 0.083670 0.079257 0.086092 0.095985 0.080774 0.085095 0.112348 0.095008 0.151168 0.133690 0.101295 0.106849 0.105856 0.109285 0.122042 0.123622 0.124239</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">8.2602 8.4134 8.2531 5.9164 6.0325 6.0898 6.2440 6.2740 6.1862 5.6299 6.0288 6.2118 6.2360 5.9432 6.0757 6.2537 6.0340 5.7829 6.1341 5.9088 6.1508 6.1688 6.1244 6.1228 6.1339 0.8938 0.9213 0.9140 0.9183 0.9062 0.9106 0.8947 0.9180 0.9101 0.9163 0.9207 0.9139 0.9040 0.9192 0.9149 0.8877 0.9050 0.8488 0.8663 0.8987 0.8932 0.8941 0.8907 0.8780 0.8764 0.8758</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">-0.2602 -0.4134 -0.2531 0.0836 -0.0325 -0.0898 -0.2440 -0.2740 -0.1862 0.3701 -0.0288 -0.2118 -0.2360 0.0568 -0.0757 -0.2537 -0.0340 0.2171 -0.1341 0.0912 -0.1508 -0.1688 -0.1244 -0.1228 -0.1339 0.1062 0.0787 0.0860 0.0817 0.0938 0.0894 0.1053 0.0820 0.0899 0.0837 0.0793 0.0861 0.0960 0.0808 0.0851 0.1123 0.0950 0.1512 0.1337 0.1013 0.1068 0.1059 0.1093 0.1220 0.1236 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1371 2.0805 2.3146 3.7113 3.8183 3.8788 3.9094 3.9042 3.8508 4.2065 3.7367 3.9403 3.9383 3.8966 3.7461 4.0336 3.9983 3.6300 3.8813 3.6101 4.0098 4.0042 3.9585 3.9619 3.9607 1.0268 1.0349 1.0029 1.0076 1.0053 1.0028 1.0209 1.0018 1.0134 0.9991 1.0105 0.9978 1.0021 1.0115 0.9999 1.0076 0.9984 1.0215 1.0070 1.0073 1.0090 1.0135 1.0114 1.0007 1.0004 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1371 2.0805 2.3146 3.7113 3.8183 3.8788 3.9094 3.9042 3.8508 4.2065 3.7367 3.9403 3.9383 3.8966 3.7461 4.0336 3.9983 3.6300 3.8813 3.6101 4.0098 4.0042 3.9585 3.9619 3.9607 1.0268 1.0349 1.0029 1.0076 1.0053 1.0028 1.0209 1.0018 1.0134 0.9991 1.0105 0.9978 1.0021 1.0115 0.9999 1.0076 0.9984 1.0215 1.0070 1.0073 1.0090 1.0135 1.0114 1.0007 1.0004 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1832 0.8810 1.9099 1.1495 1.0711 0.9295 0.8615 0.9371 0.9498 0.9403 0.9385 1.0006 1.0370 1.0238 0.9922 0.9880 0.9930 0.9931 0.9877 0.9891 1.8506 1.0041 0.9691 0.9641 0.9853 0.9979 0.9823 0.9855 1.0006 0.9867 0.9077 1.0265 0.9890 1.2549 1.6645 1.6598 0.9278 0.9810 0.9178 0.8532 1.0158 1.0308 1.3857 1.3682 1.4512 0.9774 1.4684 0.9775 1.4343 0.9769 1.4211 0.9760 0.9741</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">-0.022420561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755171423947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.87089 -29.48105 0.38984 15.30745 -15.33142 -0.02397 -8.71093 8.28918 -0.42175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46110</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
