<?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="1.283824"
                        y3="-1.542908"
                        z3="-0.78229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.602357"
                        y3="-1.509455"
                        z3="1.025889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.498907"
                        y3="-1.060647"
                        z3="2.590252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.546254"
                        y3="-0.060164"
                        z3="-0.998609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.943069"
                        y3="0.911033"
                        z3="-0.040194"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.039218"
                        y3="-0.031487"
                        z3="-0.802814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.027032"
                        y3="0.444066"
                        z3="-2.338576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.367932"
                        y3="-1.206171"
                        z3="-0.461524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.91046"
                        y3="2.370915"
                        z3="-0.312532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.318189"
                        y3="-1.092333"
                        z3="-0.068412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.871789"
                        y3="3.178608"
                        z3="-0.092927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.951798"
                        y3="4.64579"
                        z3="-0.39001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.559376"
                        y3="2.713535"
                        z3="0.461012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.436725"
                        y3="-2.511194"
                        z3="-0.156041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.544935"
                        y3="-1.871116"
                        z3="0.760221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.804332"
                        y3="-1.286848"
                        z3="0.411265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.420194"
                        y3="-1.69471"
                        z3="2.096514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.339702"
                        y3="-0.815257"
                        z3="1.561163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.61754"
                        y3="-0.11848"
                        z3="1.876921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.508023"
                        y3="-0.042804"
                        z3="0.666916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.530304"
                        y3="1.091957"
                        z3="-0.134946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.297035"
                        y3="-1.131143"
                        z3="0.307942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.326544"
                        y3="1.142194"
                        z3="-1.270571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.0933"
                        y3="-1.085868"
                        z3="-0.825406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.11014"
                        y3="0.052928"
                        z3="-1.618664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.065889"
                        y3="0.637987"
                        z3="1.005592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.481993"
                        y3="0.396933"
                        z3="-1.628115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.411009"
                        y3="1.257577"
                        z3="-2.721806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.015114"
                        y3="-0.359231"
                        z3="-3.07719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.053323"
                        y3="0.810998"
                        z3="-2.267848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.042325"
                        y3="-1.534505"
                        z3="0.522577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.413824"
                        y3="-0.903226"
                        z3="-0.381728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.326456"
                        y3="-2.065571"
                        z3="-1.13379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.828063"
                        y3="2.808558"
                        z3="-0.696724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.917649"
                        y3="4.928114"
                        z3="-0.807318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.177479"
                        y3="4.944872"
                        z3="-1.100944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.789621"
                        y3="5.238866"
                        z3="0.513445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.558126"
                        y3="1.663903"
                        z3="0.743888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.292918"
                        y3="3.294369"
                        z3="1.347386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.754689"
                        y3="2.867757"
                        z3="-0.262581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.033291"
                        y3="-3.25814"
                        z3="0.369129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.07506"
                        y3="-3.006453"
                        z3="-0.980451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.251281"
                        y3="-1.232884"
                        z3="-0.568248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.36162"
                        y3="-1.951388"
                        z3="2.792181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.411635"
                        y3="0.887908"
                        z3="2.25513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.131455"
                        y3="-0.644679"
                        z3="2.687567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.917468"
                        y3="1.945278"
                        z3="0.129976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.282969"
                        y3="-2.024571"
                        z3="0.920937"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.334535"
                        y3="2.034421"
                        z3="-1.882899"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.703101"
                        y3="-1.939916"
                        z3="-1.089617"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.732467"
                        y3="0.0904"
                        z3="-2.503025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2838,-1.5429,-.7823;2.6024,-1.5095,1.0259;-1.4989,-1.0606,2.5903;4.5463,-.0602,-.9986;3.9431,.911,-.0402;3.0392,-.0315,-.8028;5.027,.4441,-2.3386;5.3679,-1.2062,-.4615;3.9105,2.3709,-.3125;2.3182,-1.0923,-.0684;2.8718,3.1786,-.0929;2.9518,4.6458,-.39;1.5594,2.7135,.461;.4367,-2.5112,-.156;-.5449,-1.8711,.7602;-1.8043,-1.2868,.4113;-.4202,-1.6947,2.0965;-2.3397,-.8153,1.5612;-3.6175,-.1185,1.8769;-4.508,-.0428,.6669;-4.5303,1.092,-.1349;-5.297,-1.1311,.3079;-5.3265,1.1422,-1.2706;-6.0933,-1.0859,-.8254;-6.1101,.0529,-1.6187;4.0659,.638,1.0056;2.482,.3969,-1.6281;4.411,1.2576,-2.7218;5.0151,-.3592,-3.0772;6.0533,.811,-2.2678;5.0423,-1.5345,.5226;6.4138,-.9032,-.3817;5.3265,-2.0656,-1.1338;4.8281,2.8086,-.6967;3.9176,4.9281,-.8073;2.1775,4.9449,-1.1009;2.7896,5.2389,.5134;1.5581,1.6639,.7439;1.2929,3.2944,1.3474;.7547,2.8678,-.2626;1.0333,-3.2581,.3691;-.0751,-3.0065,-.9805;-2.2513,-1.2329,-.5682;.3616,-1.9514,2.7922;-3.4116,.8879,2.2551;-4.1315,-.6447,2.6876;-3.9175,1.9453,.13;-5.283,-2.0246,.9209;-5.3345,2.0344,-1.8829;-6.7031,-1.9399,-1.0896;-6.7325,.0904,-2.503;</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">2095.0103125806 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.486e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="1.28382352"
                                 y3="-1.54290767"
                                 z3="-0.78229007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.6023566"
                                 y3="-1.50945532"
                                 z3="1.02588861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49890688"
                                 y3="-1.06064685"
                                 z3="2.59025231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.54625445"
                                 y3="-0.06016368"
                                 z3="-0.99860941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.94306929"
                                 y3="0.91103301"
                                 z3="-0.04019394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.03921841"
                                 y3="-0.0314868"
                                 z3="-0.80281368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.02703195"
                                 y3="0.4440656"
                                 z3="-2.33857577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.3679319"
                                 y3="-1.20617085"
                                 z3="-0.46152417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.91046042"
                                 y3="2.37091489"
                                 z3="-0.31253234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.31818899"
                                 y3="-1.09233259"
                                 z3="-0.0684117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.87178947"
                                 y3="3.17860771"
                                 z3="-0.09292726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.95179765"
                                 y3="4.64578966"
                                 z3="-0.39001043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.5593757"
                                 y3="2.71353458"
                                 z3="0.461012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43672544"
                                 y3="-2.51119404"
                                 z3="-0.15604069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54493475"
                                 y3="-1.87111616"
                                 z3="0.76022056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.80433187"
                                 y3="-1.28684794"
                                 z3="0.41126473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.42019396"
                                 y3="-1.69471004"
                                 z3="2.09651401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33970198"
                                 y3="-0.81525654"
                                 z3="1.56116287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.61753997"
                                 y3="-0.11848033"
                                 z3="1.87692122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50802273"
                                 y3="-0.04280387"
                                 z3="0.66691572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53030427"
                                 y3="1.09195721"
                                 z3="-0.13494593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.2970346"
                                 y3="-1.13114304"
                                 z3="0.30794198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.32654351"
                                 y3="1.14219366"
                                 z3="-1.27057122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.09329963"
                                 y3="-1.08586831"
                                 z3="-0.82540579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.11014046"
                                 y3="0.05292821"
                                 z3="-1.61866352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0658893"
                                 y3="0.63798723"
                                 z3="1.00559198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.48199325"
                                 y3="0.39693285"
                                 z3="-1.62811537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.41100905"
                                 y3="1.25757727"
                                 z3="-2.72180594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.01511376"
                                 y3="-0.35923148"
                                 z3="-3.07718957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.05332258"
                                 y3="0.81099757"
                                 z3="-2.2678479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04232457"
                                 y3="-1.53450455"
                                 z3="0.52257706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.41382381"
                                 y3="-0.9032259"
                                 z3="-0.38172776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.32645614"
                                 y3="-2.06557065"
                                 z3="-1.13378974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.8280634"
                                 y3="2.80855792"
                                 z3="-0.69672426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.91764939"
                                 y3="4.92811375"
                                 z3="-0.80731763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.17747938"
                                 y3="4.9448719"
                                 z3="-1.100944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.7896209"
                                 y3="5.23886604"
                                 z3="0.51344522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.55812629"
                                 y3="1.66390283"
                                 z3="0.74388775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.2929184"
                                 y3="3.29436893"
                                 z3="1.34738572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.75468857"
                                 y3="2.86775692"
                                 z3="-0.26258067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.03329131"
                                 y3="-3.25813964"
                                 z3="0.36912877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.07505977"
                                 y3="-3.00645286"
                                 z3="-0.98045072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.25128147"
                                 y3="-1.23288441"
                                 z3="-0.56824781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.36161965"
                                 y3="-1.95138754"
                                 z3="2.79218139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.41163479"
                                 y3="0.88790847"
                                 z3="2.25513019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.1314547"
                                 y3="-0.6446791"
                                 z3="2.6875667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.9174679"
                                 y3="1.94527831"
                                 z3="0.12997601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.28296896"
                                 y3="-2.0245709"
                                 z3="0.92093691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.33453505"
                                 y3="2.03442071"
                                 z3="-1.88289918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.70310111"
                                 y3="-1.93991643"
                                 z3="-1.08961664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.73246745"
                                 y3="0.09040008"
                                 z3="-2.50302458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2838,-1.5429,-.7823;2.6024,-1.5095,1.0259;-1.4989,-1.0606,2.5903;4.5463,-.0602,-.9986;3.9431,.911,-.0402;3.0392,-.0315,-.8028;5.027,.4441,-2.3386;5.3679,-1.2062,-.4615;3.9105,2.3709,-.3125;2.3182,-1.0923,-.0684;2.8718,3.1786,-.0929;2.9518,4.6458,-.39;1.5594,2.7135,.461;.4367,-2.5112,-.156;-.5449,-1.8711,.7602;-1.8043,-1.2868,.4113;-.4202,-1.6947,2.0965;-2.3397,-.8153,1.5612;-3.6175,-.1185,1.8769;-4.508,-.0428,.6669;-4.5303,1.092,-.1349;-5.297,-1.1311,.3079;-5.3265,1.1422,-1.2706;-6.0933,-1.0859,-.8254;-6.1101,.0529,-1.6187;4.0659,.638,1.0056;2.482,.3969,-1.6281;4.411,1.2576,-2.7218;5.0151,-.3592,-3.0772;6.0533,.811,-2.2678;5.0423,-1.5345,.5226;6.4138,-.9032,-.3817;5.3265,-2.0656,-1.1338;4.8281,2.8086,-.6967;3.9176,4.9281,-.8073;2.1775,4.9449,-1.1009;2.7896,5.2389,.5134;1.5581,1.6639,.7439;1.2929,3.2944,1.3474;.7547,2.8678,-.2626;1.0333,-3.2581,.3691;-.0751,-3.0065,-.9805;-2.2513,-1.2329,-.5682;.3616,-1.9514,2.7922;-3.4116,.8879,2.2551;-4.1315,-.6447,2.6876;-3.9175,1.9453,.13;-5.283,-2.0246,.9209;-5.3345,2.0344,-1.8829;-6.7031,-1.9399,-1.0896;-6.7325,.0904,-2.503;</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="1.283824"
                        y3="-1.542908"
                        z3="-0.78229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.602357"
                        y3="-1.509455"
                        z3="1.025889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.498907"
                        y3="-1.060647"
                        z3="2.590252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.546254"
                        y3="-0.060164"
                        z3="-0.998609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.943069"
                        y3="0.911033"
                        z3="-0.040194"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.039218"
                        y3="-0.031487"
                        z3="-0.802814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.027032"
                        y3="0.444066"
                        z3="-2.338576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.367932"
                        y3="-1.206171"
                        z3="-0.461524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.91046"
                        y3="2.370915"
                        z3="-0.312532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.318189"
                        y3="-1.092333"
                        z3="-0.068412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.871789"
                        y3="3.178608"
                        z3="-0.092927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.951798"
                        y3="4.64579"
                        z3="-0.39001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.559376"
                        y3="2.713535"
                        z3="0.461012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.436725"
                        y3="-2.511194"
                        z3="-0.156041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.544935"
                        y3="-1.871116"
                        z3="0.760221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.804332"
                        y3="-1.286848"
                        z3="0.411265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.420194"
                        y3="-1.69471"
                        z3="2.096514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.339702"
                        y3="-0.815257"
                        z3="1.561163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.61754"
                        y3="-0.11848"
                        z3="1.876921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.508023"
                        y3="-0.042804"
                        z3="0.666916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.530304"
                        y3="1.091957"
                        z3="-0.134946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.297035"
                        y3="-1.131143"
                        z3="0.307942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.326544"
                        y3="1.142194"
                        z3="-1.270571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.0933"
                        y3="-1.085868"
                        z3="-0.825406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.11014"
                        y3="0.052928"
                        z3="-1.618664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.065889"
                        y3="0.637987"
                        z3="1.005592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.481993"
                        y3="0.396933"
                        z3="-1.628115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.411009"
                        y3="1.257577"
                        z3="-2.721806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.015114"
                        y3="-0.359231"
                        z3="-3.07719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.053323"
                        y3="0.810998"
                        z3="-2.267848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.042325"
                        y3="-1.534505"
                        z3="0.522577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.413824"
                        y3="-0.903226"
                        z3="-0.381728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.326456"
                        y3="-2.065571"
                        z3="-1.13379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.828063"
                        y3="2.808558"
                        z3="-0.696724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.917649"
                        y3="4.928114"
                        z3="-0.807318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.177479"
                        y3="4.944872"
                        z3="-1.100944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.789621"
                        y3="5.238866"
                        z3="0.513445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.558126"
                        y3="1.663903"
                        z3="0.743888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.292918"
                        y3="3.294369"
                        z3="1.347386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.754689"
                        y3="2.867757"
                        z3="-0.262581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.033291"
                        y3="-3.25814"
                        z3="0.369129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.07506"
                        y3="-3.006453"
                        z3="-0.980451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.251281"
                        y3="-1.232884"
                        z3="-0.568248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.36162"
                        y3="-1.951388"
                        z3="2.792181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.411635"
                        y3="0.887908"
                        z3="2.25513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.131455"
                        y3="-0.644679"
                        z3="2.687567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.917468"
                        y3="1.945278"
                        z3="0.129976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.282969"
                        y3="-2.024571"
                        z3="0.920937"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.334535"
                        y3="2.034421"
                        z3="-1.882899"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.703101"
                        y3="-1.939916"
                        z3="-1.089617"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.732467"
                        y3="0.0904"
                        z3="-2.503025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2838,-1.5429,-.7823;2.6024,-1.5095,1.0259;-1.4989,-1.0606,2.5903;4.5463,-.0602,-.9986;3.9431,.911,-.0402;3.0392,-.0315,-.8028;5.027,.4441,-2.3386;5.3679,-1.2062,-.4615;3.9105,2.3709,-.3125;2.3182,-1.0923,-.0684;2.8718,3.1786,-.0929;2.9518,4.6458,-.39;1.5594,2.7135,.461;.4367,-2.5112,-.156;-.5449,-1.8711,.7602;-1.8043,-1.2868,.4113;-.4202,-1.6947,2.0965;-2.3397,-.8153,1.5612;-3.6175,-.1185,1.8769;-4.508,-.0428,.6669;-4.5303,1.092,-.1349;-5.297,-1.1311,.3079;-5.3265,1.1422,-1.2706;-6.0933,-1.0859,-.8254;-6.1101,.0529,-1.6187;4.0659,.638,1.0056;2.482,.3969,-1.6281;4.411,1.2576,-2.7218;5.0151,-.3592,-3.0772;6.0533,.811,-2.2678;5.0423,-1.5345,.5226;6.4138,-.9032,-.3817;5.3265,-2.0656,-1.1338;4.8281,2.8086,-.6967;3.9176,4.9281,-.8073;2.1775,4.9449,-1.1009;2.7896,5.2389,.5134;1.5581,1.6639,.7439;1.2929,3.2944,1.3474;.7547,2.8678,-.2626;1.0333,-3.2581,.3691;-.0751,-3.0065,-.9805;-2.2513,-1.2329,-.5682;.3616,-1.9514,2.7922;-3.4116,.8879,2.2551;-4.1315,-.6447,2.6876;-3.9175,1.9453,.13;-5.283,-2.0246,.9209;-5.3345,2.0344,-1.8829;-6.7031,-1.9399,-1.0896;-6.7325,.0904,-2.503;</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">-1079.73292645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.01031258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3174.74323903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5628.37126698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.62802795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64100530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90807884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000038118821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000038118821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000076237643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466661268167</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1176 -524.4292 -522.6672 -282.9862 -281.2655 -281.1036 -280.8302 -280.2756 -280.1276 -280.1210 -279.8913 -279.8362 -279.8286 -279.8256 -279.8128 -279.7956 -279.7846 -279.7808 -279.6467 -279.4116 -279.3708 -279.3695 -279.3202 -279.3044 -279.1847 -33.6459 -33.3269 -30.7581 -27.3461 -26.8973 -25.4115 -25.2243 -25.1121 -23.6275 -23.6088 -23.3478 -22.9455 -22.0835 -21.9348 -21.8187 -21.6521 -20.2886 -19.6456 -19.3436 -18.8929 -18.3404 -17.8459 -17.7677 -17.1956 -17.0689 -16.7638 -16.4664 -16.0167 -15.8063 -15.5988 -15.3458 -15.2119 -15.1676 -15.0948 -14.7371 -14.6772 -14.4604 -14.2887 -14.2500 -13.9502 -13.8439 -13.6388 -13.5311 -13.3866 -13.2425 -13.1080 -13.0792 -13.0038 -12.8374 -12.6789 -12.5289 -12.4499 -12.1028 -11.9587 -11.9038 -11.8817 -11.6054 -10.9019 -10.5211 -10.1479 -10.1243 -9.8420 -9.4263 -9.2317 -8.7543 -8.3709 1.5721 1.6379 2.1527 2.4220 2.7875 2.9776 3.2456 3.4166 3.6313 3.7905 3.9998 4.1635 4.1884 4.2768 4.5019 4.5175 4.6810 4.8040 4.8386 4.9613 5.0396 5.1103 5.1796 5.2397 5.3126 5.3510 5.5391 5.7045 5.8784 5.9701 6.0821 6.1831 6.2145 6.3264 6.3846 6.4065 6.4733 6.6362 6.6890 6.7503 6.7775 7.1932 7.2756 7.3839 7.4466 7.6926 7.8304 7.8898 7.9776 8.0733 8.2142 8.3110 8.3677 8.4789 8.6015 8.6484 8.7481 8.8984 8.9734 9.0490 9.2353 9.4055 9.5991 9.8083 9.8520 9.9352 10.0348 10.1279 10.2975 10.4360 10.4853 10.5229 10.5666 10.6796 10.7599 10.8161 10.9857 11.1683 11.2658 11.3919 11.4701 11.5054 11.6786 11.9159 11.9799 11.9944 12.0830 12.1489 12.2377 12.3574 12.4552 12.5870 12.6606 12.8939 12.9635 13.0125 13.0755 13.1664 13.2622 13.4012 13.4937 13.5323 13.5787 13.7332 13.7910 13.8390 14.0159 14.0696 14.0841 14.1602 14.2101 14.3453 14.4080 14.4479 14.4796 14.5593 14.6082 14.7385 14.7897 15.0506 15.1219 15.1444 15.2320 15.3233 15.4614 15.5068 15.6442 15.7260 15.7969 15.9318 15.9720 16.1034 16.2176 16.2715 16.4263 16.4903 16.5823 16.7875 16.9012 16.9757 17.0328 17.2365 17.3403 17.5029 17.5604 17.6060 17.7672 17.8713 18.0387 18.1700 18.4243 18.5034 18.6223 18.8306 18.9061 18.9761 19.1831 19.3272 19.4877 19.6826 19.7489 20.0062 20.1411 20.1761 20.3223 20.4259 20.4582 20.6192 20.7122 20.9623 21.1178 21.3621 21.4948 21.5333 21.7472 21.8028 22.0288 22.1808 22.2601 22.3974 22.5784 22.7595 22.8880 23.1068 23.2805 23.4714 23.5196 23.7258 23.8435 23.8945 24.1359 24.1975 24.2552 24.3643 24.4318 24.7480 25.0116 25.1430 25.2606 25.4690 25.5259 25.6144 25.9998 26.0630 26.2150 26.4013 26.5648 26.6951 26.8034 27.0198 27.2207 27.3024 27.5809 27.6369 27.7897 27.9221 28.1501 28.2977 28.3204 28.4596 28.4947 28.6292 28.6837 28.8381 28.8724 29.0438 29.2149 29.3273 29.3396 29.4261 29.4849 29.6812 29.8472 29.9298 30.0225 30.1790 30.3531 30.4341 30.6684 30.8684 30.9220 30.9762 31.0944 31.2065 31.3567 31.6281 31.7096 31.8105 31.8885 32.1096 32.1523 32.2789 32.3631 32.4041 32.7070 32.7686 33.0039 33.1005 33.1688 33.2114 33.3210 33.5777 33.6215 33.6872 34.0773 34.2014 34.4354 34.5254 34.6782 34.6860 34.8473 35.0359 35.3208 35.4191 35.4351 35.5154 35.6598 35.7956 35.9333 36.1198 36.2302 36.4524 36.5807 36.6840 36.8294 36.9671 37.0164 37.3248 37.4918 37.5956 37.7490 37.9400 38.0404 38.1510 38.2336 38.3924 38.5386 38.6636 38.7457 38.8277 38.9305 39.0929 39.2273 39.2919 39.4132 39.5731 39.7490 39.8161 39.9378 39.9978 40.2007 40.3529 40.4707 40.5146 40.7976 40.9342 41.0312 41.1035 41.2870 41.3154 41.7255 41.7410 41.8957 42.1031 42.1542 42.3609 42.4113 42.5642 42.8263 42.9294 42.9406 43.1072 43.2270 43.2722 43.3477 43.4318 43.6839 43.7899 43.8927 43.9920 44.0653 44.1421 44.3834 44.4757 44.5090 44.6742 44.7202 44.8537 44.9669 45.1710 45.3149 45.4110 45.6119 45.8355 45.9639 46.0475 46.0776 46.2294 46.3611 46.5443 46.5923 46.7514 46.8809 46.9265 47.3014 47.4543 47.5459 47.7406 47.8981 47.9905 48.1461 48.1858 48.4061 48.5634 48.6408 49.1137 49.2953 49.3605 49.7358 49.7895 49.9032 50.0859 50.3472 50.5379 50.7549 50.8582 51.3397 51.4277 51.5954 51.7876 51.9920 52.2885 52.5201 52.8241 52.9091 53.2766 53.7223 54.0131 54.3434 54.3765 54.6547 54.7865 55.0261 55.2441 55.6788 55.8467 56.1553 56.3097 56.5609 56.6599 56.9248 57.0754 57.3026 57.5813 57.7540 58.1782 58.3132 58.5493 58.6890 58.8007 59.1177 59.2541 59.2951 59.8736 60.0199 60.1093 60.4561 60.8584 61.1588 61.2548 61.8835 62.0194 62.2139 62.3397 62.4880 62.9518 63.0719 63.2420 63.5858 64.1107 64.1492 64.4799 64.8637 64.9789 65.0024 65.2044 65.3710 65.8797 66.2531 66.6381 67.0168 67.1277 67.2037 67.3548 67.4802 67.9080 68.1806 68.6367 69.0636 69.3306 69.5121 69.9317 70.0649 70.3037 70.3683 70.6672 70.8759 70.9309 71.1029 71.2134 71.7252 71.9585 72.0677 72.1302 72.5216 72.7502 72.8693 73.1516 73.1964 73.4726 73.5703 74.0135 74.1782 74.2766 74.3591 74.6814 75.0078 75.0760 75.1856 75.4627 75.5765 75.8584 76.0440 76.1130 76.3873 76.5162 76.6377 76.7823 77.0979 77.2848 77.4826 77.5529 77.6821 77.8681 77.8957 78.2060 78.3221 78.5080 78.5735 78.6396 78.8233 78.9423 79.1082 79.3085 79.3407 79.4712 79.5081 79.6074 79.6807 79.9257 80.2064 80.2603 80.4647 80.6137 80.6619 80.8772 81.1596 81.2796 81.3747 81.4397 81.5591 81.7607 81.8510 81.9435 82.0959 82.3282 82.3392 82.5131 82.6284 82.8457 83.0435 83.1460 83.4106 83.4876 83.7348 83.7486 83.8466 83.9614 84.0020 84.1822 84.4031 84.5149 84.6422 84.7167 84.8020 85.0924 85.1497 85.1757 85.2994 85.3683 85.5270 85.6083 85.6648 85.7486 85.9503 86.0068 86.1500 86.2284 86.4253 86.4767 86.5199 86.8179 86.8834 87.0216 87.0670 87.2678 87.2764 87.3816 87.4807 87.7680 87.8921 88.1046 88.2495 88.4048 88.5276 88.6133 88.7086 88.7872 88.9428 88.9908 89.1937 89.2296 89.4280 89.5482 89.6237 89.8293 89.8998 90.1715 90.3921 90.4047 90.7634 90.8262 90.8973 91.0039 91.1467 91.4450 91.5892 91.6856 91.8608 91.9298 92.0519 92.1542 92.2790 92.4420 92.5238 92.5842 92.7445 92.7990 93.0580 93.1224 93.2348 93.3435 93.4666 93.5522 93.6272 93.8099 93.8693 93.9864 94.0174 94.1855 94.4010 94.5540 94.7488 94.8050 94.8315 95.0614 95.1919 95.2973 95.4798 95.6251 95.6841 95.8972 95.9720 96.0575 96.2634 96.3061 96.7234 96.7998 96.9508 97.1181 97.2813 97.3706 97.3846 97.5351 97.7839 97.8564 97.8843 97.9924 98.1663 98.1875 98.3065 98.5016 98.6681 98.7033 98.9557 99.0824 99.3030 99.3354 99.6002 99.7555 99.8205 99.8626 100.0909 100.2419 100.3921 100.5334 100.5957 100.8658 101.0410 101.2169 101.3047 101.4341 101.6522 101.8178 101.9284 102.0898 102.3029 102.3669 102.6603 102.7695 102.8184 102.9630 103.0944 103.2696 103.2950 103.3872 103.7714 103.9810 104.1833 104.3238 104.5629 104.6371 105.0135 105.0513 105.1656 105.3533 105.5183 105.7085 105.7259 105.8427 106.1813 106.2622 106.3983 106.5172 106.6733 106.9106 107.0073 107.0504 107.1471 107.2215 107.3432 107.5069 107.6638 107.8950 108.0206 108.2265 108.4657 108.4674 108.7487 108.8257 109.0897 109.1562 109.2271 109.3728 109.5033 109.5531 109.6532 109.8672 110.1489 110.2277 110.3841 110.6420 110.6474 110.7681 110.9597 111.0407 111.2047 111.3662 111.6163 111.7257 111.8331 111.9132 112.0731 112.2697 112.3827 112.4904 112.5604 112.7339 112.8150 113.0913 113.2248 113.2839 113.7148 113.9226 114.1341 114.3414 114.3881 114.5016 114.6924 114.7196 114.8748 115.0521 115.1101 115.1677 115.4925 115.6344 115.6877 115.7202 115.8642 115.9316 116.0692 116.1656 116.3459 116.5088 116.8191 116.8968 116.9611 117.0855 117.2591 117.3521 117.4929 117.8330 117.8792 117.9227 118.0818 118.1107 118.1344 118.2493 118.4152 118.6198 118.6877 118.8901 119.0771 119.1120 119.3501 119.5421 119.9124 120.0985 120.2435 120.3824 120.4503 120.5245 120.5725 120.8549 120.9962 121.2116 121.5872 121.8364 122.1094 122.2679 122.3995 122.5322 122.8451 123.0906 123.3172 123.6117 123.7358 123.8379 124.0461 124.2970 124.5159 124.9854 125.0310 125.1471 125.4150 125.6658 125.8540 125.9211 126.5279 126.7418 126.7872 127.0266 127.2180 127.8703 127.9902 128.2284 128.3303 128.9174 128.9688 129.1111 129.1634 129.4386 129.6473 129.6695 129.9793 130.0978 130.2132 130.3726 130.4246 130.7603 130.9048 131.2183 131.3255 131.5435 131.5937 131.7853 132.0566 132.2370 132.3382 132.7083 132.8660 133.0555 133.3141 133.4246 133.6394 133.6988 133.7698 134.3202 134.5288 134.8367 134.8793 135.0753 135.4783 135.7948 135.9793 136.1391 136.7568 136.9776 137.2435 137.6591 137.8959 138.2480 138.5114 138.5613 138.9729 138.9885 139.2107 140.1608 140.2844 140.5136 140.6943 141.2276 141.2467 141.4604 141.5163 141.7174 142.1559 142.4416 142.5925 142.6940 143.0683 143.0758 143.4380 143.5749 144.1194 144.2053 144.5064 144.6199 144.7748 145.0293 145.0906 145.3051 145.4167 145.5455 145.9309 146.0454 146.1323 146.2464 146.6214 146.8020 147.0792 147.3888 147.5063 147.5891 147.9662 148.1918 148.2959 148.6143 148.9197 149.0418 149.5298 149.6625 149.7544 149.8710 150.1095 150.2273 150.3051 150.6085 150.8450 151.1075 151.2251 151.3565 151.5096 152.1447 152.2785 152.3845 152.5449 152.8456 152.9492 153.1187 153.2998 153.6416 153.9428 154.3796 154.6245 154.8413 154.8873 155.2299 155.8263 156.5072 156.6640 157.3035 157.3426 157.4136 157.5803 157.8686 158.0888 158.9572 159.0239 159.1663 159.3391 159.5267 159.7065 160.1514 160.8154 161.0273 161.2729 161.4791 161.8756 162.4653 162.8372 163.3625 164.9578 165.0218 166.0345 167.9866 168.4470 169.1093 169.7097 171.8281 172.3379 173.5141 176.5413 178.7357 179.1468 180.1284 182.4629 184.7347 184.9945 186.5145 186.9124 188.9312 189.0860 189.2102 189.7886 192.6767 194.1744 196.7716 199.5478 201.5875 204.4275 205.0934 206.9932 620.7883 621.0347 622.3058 626.0541 631.3467 632.7866 634.7966 635.1160 636.7798 637.1168 639.1288 639.4103 639.6023 642.0525 642.5416 643.9367 644.8561 647.8927 650.5860 651.4161 652.1975 659.5893 1201.3619 1206.0424 1210.3760</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">-0.259591 -0.403987 -0.255578 0.121211 -0.008664 -0.117942 -0.270707 -0.261373 -0.244815 0.344482 -0.005848 -0.212083 -0.219184 0.061058 -0.088856 -0.243728 0.003182 0.165430 -0.053557 0.017556 -0.146029 -0.161560 -0.125338 -0.120954 -0.127178 0.103723 0.088823 0.085522 0.091302 0.088614 0.099908 0.082846 0.085489 0.091909 0.078641 0.083089 0.086692 0.086513 0.088624 0.086330 0.111891 0.102006 0.137259 0.151042 0.089520 0.096897 0.109312 0.112004 0.124458 0.125664 0.125975</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">8.2596 8.4040 8.2556 5.8788 6.0087 6.1179 6.2707 6.2614 6.2448 5.6555 6.0058 6.2121 6.2192 5.9389 6.0889 6.2437 5.9968 5.8346 6.0536 5.9824 6.1460 6.1616 6.1253 6.1210 6.1272 0.8963 0.9112 0.9145 0.9087 0.9114 0.9001 0.9172 0.9145 0.9081 0.9214 0.9169 0.9133 0.9135 0.9114 0.9137 0.8881 0.8980 0.8627 0.8490 0.9105 0.9031 0.8907 0.8880 0.8755 0.8743 0.8740</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">-0.2596 -0.4040 -0.2556 0.1212 -0.0087 -0.1179 -0.2707 -0.2614 -0.2448 0.3445 -0.0058 -0.2121 -0.2192 0.0611 -0.0889 -0.2437 0.0032 0.1654 -0.0536 0.0176 -0.1460 -0.1616 -0.1253 -0.1210 -0.1272 0.1037 0.0888 0.0855 0.0913 0.0886 0.0999 0.0828 0.0855 0.0919 0.0786 0.0831 0.0867 0.0865 0.0886 0.0863 0.1119 0.1020 0.1373 0.1510 0.0895 0.0969 0.1093 0.1120 0.1245 0.1257 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1251 2.0913 2.3038 3.7363 3.8074 3.8336 3.9086 3.9049 3.8992 4.2016 3.7438 3.9417 3.9444 3.8625 3.6955 4.0099 3.9655 3.6950 3.8586 3.6747 3.9757 3.9832 3.9628 3.9556 3.9534 1.0284 1.0306 1.0055 1.0062 1.0020 1.0210 1.0025 1.0016 1.0108 1.0098 0.9993 0.9989 1.0133 1.0021 1.0013 1.0122 0.9941 1.0087 1.0136 1.0075 1.0069 1.0114 1.0105 1.0007 1.0001 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1251 2.0913 2.3038 3.7363 3.8074 3.8336 3.9086 3.9049 3.8992 4.2016 3.7438 3.9417 3.9444 3.8625 3.6955 4.0099 3.9655 3.6950 3.8586 3.6747 3.9757 3.9832 3.9628 3.9556 3.9534 1.0284 1.0306 1.0055 1.0062 1.0020 1.0210 1.0025 1.0016 1.0108 1.0098 0.9993 0.9989 1.0133 1.0021 1.0013 1.0122 0.9941 1.0087 1.0136 1.0075 1.0069 1.0114 1.0105 1.0007 1.0001 0.9997</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">1.1723 0.8903 1.9342 1.1392 1.0634 0.9592 0.8592 0.9278 0.9560 0.9105 0.9544 1.0031 1.0102 1.0259 0.9915 0.9919 0.9974 0.9842 0.9910 0.9944 1.8677 0.9982 0.9639 0.9655 0.9970 0.9833 0.9856 0.9953 0.9869 0.9854 0.8807 1.0306 0.9909 1.2273 1.6718 1.6672 0.9478 0.9675 0.9404 0.8489 1.0106 1.0224 1.3841 1.3705 1.4524 0.9786 1.4608 0.9844 1.4330 0.9771 1.4214 0.9764 0.9743</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">-0.023247470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756173924448</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.31831 -18.74213 -0.42381 14.44887 -14.12584 0.32304 -8.80683 8.18248 -0.62435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
