<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 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 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.255048"
                        y3="1.85268"
                        z3="0.585169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.564959"
                        y3="2.980041"
                        z3="-1.318854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.774441"
                        y3="-3.167087"
                        z3="-0.58097"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.34514"
                        y3="0.675576"
                        z3="2.868987"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.546842"
                        y3="3.094594"
                        z3="0.686422"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.594928"
                        y3="1.735107"
                        z3="0.074348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.639603"
                        y3="2.774414"
                        z3="-0.488091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.000057"
                        y3="3.26275"
                        z3="2.083917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.65564"
                        y3="4.072118"
                        z3="0.368831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.744979"
                        y3="1.264508"
                        z3="-0.739974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.821046"
                        y3="2.580848"
                        z3="-0.466209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.657145"
                        y3="0.598047"
                        z3="-1.893288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.357255"
                        y3="0.245723"
                        z3="-2.553834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.885531"
                        y3="0.164154"
                        z3="-2.634966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.553482"
                        y3="1.288316"
                        z3="0.456658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.489769"
                        y3="0.069287"
                        z3="-0.432406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.981328"
                        y3="0.94786"
                        z3="1.8144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.684485"
                        y3="-0.996062"
                        z3="-0.041798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.149048"
                        y3="0.049545"
                        z3="-1.648901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.5369"
                        y3="-2.086145"
                        z3="-0.884949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.008655"
                        y3="-1.057822"
                        z3="-2.47635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.204329"
                        y3="-2.118815"
                        z3="-2.107082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.136748"
                        y3="-3.071918"
                        z3="0.439928"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.082622"
                        y3="-3.798019"
                        z3="1.598271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.270888"
                        y3="-2.284697"
                        z3="0.297262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.851667"
                        y3="-3.740419"
                        z3="2.622895"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.1925"
                        y3="-2.22805"
                        z3="1.330393"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.986756"
                        y3="-2.95475"
                        z3="2.494925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.114211"
                        y3="0.961477"
                        z3="0.669026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.945361"
                        y3="3.229227"
                        z3="-1.423197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.517402"
                        y3="4.234667"
                        z3="2.200086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.282167"
                        y3="2.496042"
                        z3="2.361723"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820609"
                        y3="3.217384"
                        z3="2.802139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.49359"
                        y3="3.939494"
                        z3="1.05607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.037389"
                        y3="3.955248"
                        z3="-0.645263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.302026"
                        y3="5.098847"
                        z3="0.47443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.734065"
                        y3="1.470967"
                        z3="-0.339573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.491284"
                        y3="0.370807"
                        z3="-1.907435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.197933"
                        y3="0.860296"
                        z3="-3.44372"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.364731"
                        y3="-0.791568"
                        z3="-2.89704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.800974"
                        y3="0.479927"
                        z3="-2.136266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.91695"
                        y3="-0.922852"
                        z3="-2.741463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.89504"
                        y3="0.575124"
                        z3="-3.647469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.261211"
                        y3="2.017572"
                        z3="0.051161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.181358"
                        y3="-0.970412"
                        z3="0.917135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.751626"
                        y3="0.892623"
                        z3="-1.958651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.519479"
                        y3="-1.084812"
                        z3="-3.429353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.084345"
                        y3="-2.977073"
                        z3="-2.754979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.974574"
                        y3="-4.403261"
                        z3="1.692121"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.433943"
                        y3="-1.717554"
                        z3="-0.609967"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.684026"
                        y3="-4.308211"
                        z3="3.528303"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.073871"
                        y3="-1.610499"
                        z3="1.217813"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.708975"
                        y3="-2.909338"
                        z3="3.298779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.255,1.8527,.5852;-1.565,2.98,-1.3189;-.7744,-3.1671,-.581;-3.3451,.6756,2.869;1.5468,3.0946,.6864;1.5949,1.7351,.0743;.6396,2.7744,-.4881;1.0001,3.2628,2.0839;2.6556,4.0721,.3688;2.745,1.2645,-.74;-.821,2.5808,-.4662;2.6571,.598,-1.8933;1.3573,.2457,-2.5538;3.8855,.1642,-2.635;-2.5535,1.2883,.4567;-2.4898,.0693,-.4324;-2.9813,.9479,1.8144;-1.6845,-.9961,-.0418;-3.149,.0495,-1.6489;-1.5369,-2.0861,-.8849;-3.0087,-1.0578,-2.4764;-2.2043,-2.1188,-2.1071;.1367,-3.0719,.4399;-.0826,-3.798,1.5983;1.2709,-2.2847,.2973;.8517,-3.7404,2.6229;2.1925,-2.2281,1.3304;1.9868,-2.9548,2.4949;1.1142,.9615,.669;.9454,3.2292,-1.4232;.5174,4.2347,2.2001;.2822,2.496,2.3617;1.8206,3.2174,2.8021;3.4936,3.9395,1.0561;3.0374,3.9552,-.6453;2.302,5.0988,.4744;3.7341,1.471,-.3396;.4913,.3708,-1.9074;1.1979,.8603,-3.4437;1.3647,-.7916,-2.897;4.801,.4799,-2.1363;3.9169,-.9229,-2.7415;3.895,.5751,-3.6475;-3.2612,2.0176,.0512;-1.1814,-.9704,.9171;-3.7516,.8926,-1.9587;-3.5195,-1.0848,-3.4294;-2.0843,-2.9771,-2.755;-.9746,-4.4033,1.6921;1.4339,-1.7176,-.61;.684,-4.3082,3.5283;3.0739,-1.6105,1.2178;2.709,-2.9093,3.2988;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2649.1147370922 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">6.371e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.466 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.033 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="-1.255048"
                                 y3="1.85267997"
                                 z3="0.58516884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56495932"
                                 y3="2.98004113"
                                 z3="-1.31885388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.77444067"
                                 y3="-3.16708705"
                                 z3="-0.58096993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.34513961"
                                 y3="0.67557602"
                                 z3="2.86898671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.54684232"
                                 y3="3.09459429"
                                 z3="0.6864221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59492829"
                                 y3="1.73510747"
                                 z3="0.07434826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.63960284"
                                 y3="2.77441369"
                                 z3="-0.48809146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.00005727"
                                 y3="3.26274999"
                                 z3="2.08391678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65563952"
                                 y3="4.07211818"
                                 z3="0.36883069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.74497896"
                                 y3="1.2645082"
                                 z3="-0.73997372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.82104615"
                                 y3="2.58084795"
                                 z3="-0.4662094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.65714543"
                                 y3="0.59804705"
                                 z3="-1.89328751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35725489"
                                 y3="0.24572285"
                                 z3="-2.55383401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.88553121"
                                 y3="0.16415398"
                                 z3="-2.63496614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.55348213"
                                 y3="1.28831572"
                                 z3="0.45665752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48976909"
                                 y3="0.06928725"
                                 z3="-0.43240627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98132849"
                                 y3="0.94785998"
                                 z3="1.81440015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68448502"
                                 y3="-0.99606182"
                                 z3="-0.04179828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.14904801"
                                 y3="0.04954466"
                                 z3="-1.64890132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.53690032"
                                 y3="-2.08614502"
                                 z3="-0.8849492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.00865461"
                                 y3="-1.05782176"
                                 z3="-2.47635007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.2043292"
                                 y3="-2.11881496"
                                 z3="-2.10708153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.13674847"
                                 y3="-3.07191794"
                                 z3="0.43992848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.08262154"
                                 y3="-3.79801946"
                                 z3="1.59827067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.27088762"
                                 y3="-2.28469668"
                                 z3="0.29726205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.85166732"
                                 y3="-3.74041925"
                                 z3="2.62289529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.19249996"
                                 y3="-2.22804973"
                                 z3="1.33039344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.98675579"
                                 y3="-2.95474977"
                                 z3="2.49492457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.11421061"
                                 y3="0.96147747"
                                 z3="0.66902588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.94536084"
                                 y3="3.22922682"
                                 z3="-1.42319665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.517402"
                                 y3="4.23466693"
                                 z3="2.2000861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.28216715"
                                 y3="2.49604205"
                                 z3="2.36172293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82060858"
                                 y3="3.21738353"
                                 z3="2.8021385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.49359019"
                                 y3="3.93949392"
                                 z3="1.05607012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03738917"
                                 y3="3.95524841"
                                 z3="-0.64526298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.3020259"
                                 y3="5.09884652"
                                 z3="0.47442989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.7340654"
                                 y3="1.470967"
                                 z3="-0.33957337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.49128363"
                                 y3="0.37080656"
                                 z3="-1.90743499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.19793271"
                                 y3="0.86029643"
                                 z3="-3.44372004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.36473109"
                                 y3="-0.79156838"
                                 z3="-2.8970398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80097374"
                                 y3="0.47992711"
                                 z3="-2.13626591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9169504"
                                 y3="-0.92285245"
                                 z3="-2.7414628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.8950397"
                                 y3="0.57512429"
                                 z3="-3.64746948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.26121133"
                                 y3="2.01757224"
                                 z3="0.05116091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.18135811"
                                 y3="-0.97041198"
                                 z3="0.91713531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.75162576"
                                 y3="0.89262294"
                                 z3="-1.9586506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.51947917"
                                 y3="-1.08481199"
                                 z3="-3.42935309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.08434521"
                                 y3="-2.97707277"
                                 z3="-2.75497872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.97457423"
                                 y3="-4.4032609"
                                 z3="1.69212071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.43394317"
                                 y3="-1.71755382"
                                 z3="-0.60996695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.6840263"
                                 y3="-4.30821116"
                                 z3="3.52830304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.0738706"
                                 y3="-1.61049899"
                                 z3="1.21781277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.70897528"
                                 y3="-2.90933789"
                                 z3="3.29877901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.255,1.8527,.5852;-1.565,2.98,-1.3189;-.7744,-3.1671,-.581;-3.3451,.6756,2.869;1.5468,3.0946,.6864;1.5949,1.7351,.0743;.6396,2.7744,-.4881;1.0001,3.2627,2.0839;2.6556,4.0721,.3688;2.745,1.2645,-.74;-.821,2.5808,-.4662;2.6571,.598,-1.8933;1.3573,.2457,-2.5538;3.8855,.1642,-2.635;-2.5535,1.2883,.4567;-2.4898,.0693,-.4324;-2.9813,.9479,1.8144;-1.6845,-.9961,-.0418;-3.149,.0495,-1.6489;-1.5369,-2.0861,-.8849;-3.0087,-1.0578,-2.4764;-2.2043,-2.1188,-2.1071;.1367,-3.0719,.4399;-.0826,-3.798,1.5983;1.2709,-2.2847,.2973;.8517,-3.7404,2.6229;2.1925,-2.228,1.3304;1.9868,-2.9547,2.4949;1.1142,.9615,.669;.9454,3.2292,-1.4232;.5174,4.2347,2.2001;.2822,2.496,2.3617;1.8206,3.2174,2.8021;3.4936,3.9395,1.0561;3.0374,3.9552,-.6453;2.302,5.0988,.4744;3.7341,1.471,-.3396;.4913,.3708,-1.9074;1.1979,.8603,-3.4437;1.3647,-.7916,-2.897;4.801,.4799,-2.1363;3.917,-.9229,-2.7415;3.895,.5751,-3.6475;-3.2612,2.0176,.0512;-1.1814,-.9704,.9171;-3.7516,.8926,-1.9587;-3.5195,-1.0848,-3.4294;-2.0843,-2.9771,-2.755;-.9746,-4.4033,1.6921;1.4339,-1.7176,-.61;.684,-4.3082,3.5283;3.0739,-1.6105,1.2178;2.709,-2.9093,3.2988;</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>
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                        id="a1"
                        x3="-1.255048"
                        y3="1.85268"
                        z3="0.585169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.564959"
                        y3="2.980041"
                        z3="-1.318854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.774441"
                        y3="-3.167087"
                        z3="-0.58097"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.34514"
                        y3="0.675576"
                        z3="2.868987"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.546842"
                        y3="3.094594"
                        z3="0.686422"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.594928"
                        y3="1.735107"
                        z3="0.074348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.639603"
                        y3="2.774414"
                        z3="-0.488091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.000057"
                        y3="3.26275"
                        z3="2.083917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.65564"
                        y3="4.072118"
                        z3="0.368831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.744979"
                        y3="1.264508"
                        z3="-0.739974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.821046"
                        y3="2.580848"
                        z3="-0.466209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.657145"
                        y3="0.598047"
                        z3="-1.893288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.357255"
                        y3="0.245723"
                        z3="-2.553834"/>
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                        id="a14"
                        x3="3.885531"
                        y3="0.164154"
                        z3="-2.634966"/>
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                        id="a15"
                        x3="-2.553482"
                        y3="1.288316"
                        z3="0.456658"/>
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                        id="a16"
                        x3="-2.489769"
                        y3="0.069287"
                        z3="-0.432406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.981328"
                        y3="0.94786"
                        z3="1.8144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.684485"
                        y3="-0.996062"
                        z3="-0.041798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.149048"
                        y3="0.049545"
                        z3="-1.648901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.5369"
                        y3="-2.086145"
                        z3="-0.884949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.008655"
                        y3="-1.057822"
                        z3="-2.47635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.204329"
                        y3="-2.118815"
                        z3="-2.107082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.136748"
                        y3="-3.071918"
                        z3="0.439928"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.082622"
                        y3="-3.798019"
                        z3="1.598271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.270888"
                        y3="-2.284697"
                        z3="0.297262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.851667"
                        y3="-3.740419"
                        z3="2.622895"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.1925"
                        y3="-2.22805"
                        z3="1.330393"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.986756"
                        y3="-2.95475"
                        z3="2.494925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.114211"
                        y3="0.961477"
                        z3="0.669026"/>
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                        id="a30"
                        x3="0.945361"
                        y3="3.229227"
                        z3="-1.423197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.517402"
                        y3="4.234667"
                        z3="2.200086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.282167"
                        y3="2.496042"
                        z3="2.361723"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820609"
                        y3="3.217384"
                        z3="2.802139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.49359"
                        y3="3.939494"
                        z3="1.05607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.037389"
                        y3="3.955248"
                        z3="-0.645263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.302026"
                        y3="5.098847"
                        z3="0.47443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.734065"
                        y3="1.470967"
                        z3="-0.339573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.491284"
                        y3="0.370807"
                        z3="-1.907435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.197933"
                        y3="0.860296"
                        z3="-3.44372"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.364731"
                        y3="-0.791568"
                        z3="-2.89704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.800974"
                        y3="0.479927"
                        z3="-2.136266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.91695"
                        y3="-0.922852"
                        z3="-2.741463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.89504"
                        y3="0.575124"
                        z3="-3.647469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.261211"
                        y3="2.017572"
                        z3="0.051161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.181358"
                        y3="-0.970412"
                        z3="0.917135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.751626"
                        y3="0.892623"
                        z3="-1.958651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.519479"
                        y3="-1.084812"
                        z3="-3.429353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.084345"
                        y3="-2.977073"
                        z3="-2.754979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.974574"
                        y3="-4.403261"
                        z3="1.692121"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.433943"
                        y3="-1.717554"
                        z3="-0.609967"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.684026"
                        y3="-4.308211"
                        z3="3.528303"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.073871"
                        y3="-1.610499"
                        z3="1.217813"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.708975"
                        y3="-2.909338"
                        z3="3.298779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.255,1.8527,.5852;-1.565,2.98,-1.3189;-.7744,-3.1671,-.581;-3.3451,.6756,2.869;1.5468,3.0946,.6864;1.5949,1.7351,.0743;.6396,2.7744,-.4881;1.0001,3.2628,2.0839;2.6556,4.0721,.3688;2.745,1.2645,-.74;-.821,2.5808,-.4662;2.6571,.598,-1.8933;1.3573,.2457,-2.5538;3.8855,.1642,-2.635;-2.5535,1.2883,.4567;-2.4898,.0693,-.4324;-2.9813,.9479,1.8144;-1.6845,-.9961,-.0418;-3.149,.0495,-1.6489;-1.5369,-2.0861,-.8849;-3.0087,-1.0578,-2.4764;-2.2043,-2.1188,-2.1071;.1367,-3.0719,.4399;-.0826,-3.798,1.5983;1.2709,-2.2847,.2973;.8517,-3.7404,2.6229;2.1925,-2.2281,1.3304;1.9868,-2.9548,2.4949;1.1142,.9615,.669;.9454,3.2292,-1.4232;.5174,4.2347,2.2001;.2822,2.496,2.3617;1.8206,3.2174,2.8021;3.4936,3.9395,1.0561;3.0374,3.9552,-.6453;2.302,5.0988,.4744;3.7341,1.471,-.3396;.4913,.3708,-1.9074;1.1979,.8603,-3.4437;1.3647,-.7916,-2.897;4.801,.4799,-2.1363;3.9169,-.9229,-2.7415;3.895,.5751,-3.6475;-3.2612,2.0176,.0512;-1.1814,-.9704,.9171;-3.7516,.8926,-1.9587;-3.5195,-1.0848,-3.4294;-2.0843,-2.9771,-2.755;-.9746,-4.4033,1.6921;1.4339,-1.7176,-.61;.684,-4.3082,3.5283;3.0739,-1.6105,1.2178;2.709,-2.9093,3.2988;</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">-1210.07854218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2649.11473709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3859.19327927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6908.95395215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3049.76067287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85202085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77347867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000083479871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000083479871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000166959743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.591228422929</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.0906 -524.7120 -523.1809 -392.6805 -283.5242 -282.8890 -281.8806 -281.6211 -280.8950 -280.6184 -280.6165 -280.2872 -280.2483 -280.1772 -280.1442 -280.1098 -280.0699 -280.0639 -280.0460 -280.0377 -279.9989 -279.9838 -279.9370 -279.6454 -279.6143 -279.6106 -279.5885 -279.4692 -34.0325 -33.1356 -31.4034 -28.1848 -27.7169 -27.2907 -26.8619 -25.5503 -25.3578 -24.2804 -23.9177 -23.7712 -23.4641 -23.1478 -22.4390 -22.2070 -22.1257 -20.9415 -20.7731 -20.1266 -19.9614 -19.2651 -19.1237 -18.4931 -18.2923 -17.9226 -17.2554 -17.0028 -16.6045 -16.4471 -16.2159 -16.1041 -16.0387 -15.8335 -15.6260 -15.3860 -15.1353 -15.0460 -14.9109 -14.7723 -14.5670 -14.4586 -14.1712 -14.1290 -13.9761 -13.8834 -13.5415 -13.3948 -13.3339 -13.2224 -13.1640 -12.9740 -12.8677 -12.8490 -12.7921 -12.7376 -12.6864 -12.4221 -12.2642 -12.1728 -12.0406 -11.9145 -11.8110 -11.3526 -11.0766 -10.6815 -10.0336 -9.8091 -9.6019 -9.4364 -9.0693 -8.7729 0.8155 1.4025 1.4943 1.6913 1.7804 2.4481 2.6179 2.7537 3.0006 3.2742 3.4422 3.5109 3.7938 3.8696 3.8987 4.0241 4.3241 4.3466 4.5213 4.5765 4.6824 4.7909 4.8919 4.9779 5.0449 5.1231 5.1967 5.3589 5.5134 5.6244 5.7613 5.8607 5.9480 5.9553 6.1579 6.2193 6.2307 6.3826 6.4513 6.5781 6.6005 6.8084 6.9457 6.9704 7.1363 7.2486 7.5168 7.6200 7.6566 7.6755 7.7190 7.8021 7.9265 8.0664 8.2558 8.3401 8.3670 8.4570 8.5052 8.6084 8.6918 8.8322 8.9371 9.1103 9.3745 9.4067 9.4721 9.5240 9.6968 9.7799 9.8633 10.0123 10.1594 10.2566 10.3191 10.3890 10.4976 10.6060 10.7816 10.8958 10.9692 11.0133 11.0814 11.1545 11.2964 11.3477 11.5593 11.5908 11.6720 11.8103 11.9007 11.9281 12.0856 12.2311 12.3075 12.3911 12.5201 12.5600 12.7193 12.8299 12.9116 12.9246 13.0958 13.1427 13.2812 13.3097 13.3951 13.4839 13.5044 13.5704 13.6694 13.7757 13.9025 14.0115 14.1052 14.1549 14.2127 14.2872 14.3185 14.3925 14.5734 14.6226 14.6908 14.7491 14.8280 14.9614 15.0375 15.1158 15.2819 15.3508 15.3718 15.4932 15.5312 15.5637 15.7979 15.8134 15.9309 15.9739 16.0819 16.0852 16.2760 16.3131 16.4745 16.5962 16.6614 16.7575 16.8176 16.9312 17.0347 17.1140 17.1681 17.3192 17.4131 17.5087 17.6649 17.8032 17.8722 18.0790 18.1822 18.5163 18.6299 18.7542 18.9322 19.0161 19.1297 19.3376 19.4129 19.5852 19.6721 19.7308 19.8910 19.9190 20.0995 20.2309 20.4672 20.5129 20.5949 20.7709 20.8680 20.9429 21.0930 21.1568 21.2187 21.4212 21.5621 21.7222 21.8483 21.8912 22.0848 22.1801 22.3209 22.4240 22.5395 22.6008 22.8568 23.1320 23.1472 23.2095 23.3628 23.5013 23.6385 23.7216 23.9019 24.0787 24.2107 24.5094 24.5638 24.6646 24.7477 24.8877 24.9674 25.0963 25.1575 25.3976 25.5155 25.6275 25.6938 26.0058 26.1151 26.3243 26.4212 26.4887 26.7349 26.8441 26.8946 27.1068 27.2421 27.3549 27.5880 27.6754 27.8870 27.9823 28.0163 28.1757 28.2399 28.3380 28.5789 28.6727 28.7883 28.9195 28.9767 29.0192 29.1909 29.2883 29.3764 29.5248 29.6907 29.7953 29.8868 30.1013 30.1583 30.3924 30.4477 30.5226 30.7139 30.8040 31.0187 31.1177 31.1816 31.4281 31.5388 31.6676 31.7937 31.8956 31.9796 32.0895 32.2552 32.3339 32.4744 32.6582 32.6901 32.7564 32.7958 33.0277 33.1245 33.3684 33.5476 33.5717 33.7175 33.7529 33.9533 33.9820 34.0403 34.3207 34.5271 34.5735 34.7037 34.8900 34.9107 35.0239 35.1912 35.2605 35.4856 35.6261 35.7123 35.8790 35.9053 35.9816 36.1072 36.3051 36.5321 36.6713 36.7511 36.8050 37.0191 37.1442 37.2289 37.4051 37.5253 37.5809 37.6593 37.7544 37.8736 37.8951 38.1224 38.3131 38.3697 38.5144 38.5687 38.6575 38.8132 38.8581 38.9131 39.0524 39.2075 39.2808 39.4258 39.4860 39.7095 39.8423 39.9271 40.0194 40.2269 40.3466 40.5569 40.6512 40.6843 40.7762 40.8987 41.1445 41.2024 41.3357 41.4262 41.5937 41.9373 41.9583 42.0540 42.1671 42.3229 42.4754 42.5604 42.6001 42.6706 42.7597 42.9511 43.1272 43.2864 43.4836 43.5776 43.6114 43.6941 43.7641 43.8980 43.9939 44.1734 44.2848 44.4391 44.5892 44.8394 44.9453 44.9840 45.1375 45.2810 45.3355 45.4353 45.6115 45.6835 45.8987 46.1056 46.1071 46.2432 46.3357 46.5609 46.6302 46.8201 46.9685 47.0204 47.0976 47.1593 47.2862 47.4662 47.6378 47.7820 47.8880 48.2111 48.2964 48.3361 48.5706 48.7465 48.8232 49.0634 49.1537 49.4233 49.5341 49.6009 49.9419 50.0046 50.2110 50.3182 50.5466 50.7175 50.9019 51.1500 51.3361 51.6742 51.8288 52.1655 52.3447 52.8254 52.8454 53.1466 53.2401 53.3337 53.6362 53.7847 53.9706 54.1679 54.5510 54.6918 54.7463 55.0619 55.2997 55.4373 55.6418 55.7212 56.0641 56.2858 56.4949 56.7121 56.8769 57.1794 57.3203 57.4148 57.7509 57.7855 57.9899 58.2032 58.3943 58.8524 58.9249 59.0903 59.3637 59.5178 59.6536 59.7990 59.9822 60.0677 60.7477 60.8744 61.1653 61.2153 61.6355 62.0032 62.1582 62.1918 62.4794 62.7658 63.0711 63.3229 63.3702 63.6261 64.0690 64.1068 64.4578 64.7293 64.9081 65.1026 65.2339 65.5183 65.7986 65.8872 66.2174 66.3422 66.3986 66.7157 66.8804 67.1925 67.3983 67.5291 67.7360 67.8821 68.0429 68.1832 68.3685 68.5127 68.9227 69.1666 69.3057 69.5084 69.7744 70.1954 70.3197 70.7255 70.8406 71.2825 71.3393 71.5822 71.9295 72.1046 72.1468 72.3651 72.7202 72.8751 73.0559 73.2047 73.3497 73.6242 73.9509 74.0173 74.0498 74.3556 74.5500 74.9000 75.0370 75.0943 75.2551 75.4504 75.7922 75.8939 76.0946 76.1937 76.3781 76.5600 76.7181 76.8963 77.0179 77.1722 77.3192 77.3556 77.4821 77.7073 77.8520 77.9444 78.0231 78.2071 78.4444 78.4685 78.5547 78.6885 78.7299 78.8442 78.9448 79.0649 79.1523 79.3237 79.3595 79.5017 79.6245 79.8103 79.9543 80.2873 80.4003 80.4702 80.6720 80.7661 80.8886 81.1103 81.2017 81.3781 81.4345 81.5382 81.6107 81.7639 81.8224 81.9178 82.2257 82.3232 82.4137 82.4767 82.7339 82.7765 82.9758 83.1530 83.2278 83.2985 83.4104 83.5473 83.6463 83.9217 84.0035 84.0497 84.2964 84.3990 84.4080 84.7296 84.8399 84.9565 85.0546 85.1392 85.2367 85.3760 85.4780 85.5792 85.6424 85.7794 85.8101 86.0596 86.1457 86.1841 86.2380 86.3529 86.4824 86.5928 86.7646 86.8639 86.9478 87.0353 87.1307 87.1851 87.2747 87.3423 87.5509 87.6084 87.7287 87.9848 88.0050 88.1539 88.3662 88.3780 88.4359 88.5530 88.7628 89.0676 89.1717 89.2103 89.3836 89.4085 89.5013 89.5563 89.7340 89.8062 90.0188 90.0694 90.2605 90.2749 90.4303 90.6467 90.7322 91.1368 91.2053 91.3550 91.4123 91.5428 91.6495 91.8874 91.9979 92.0271 92.1915 92.3818 92.5330 92.6350 92.6911 92.7998 92.8190 92.8626 92.9637 92.9992 93.2332 93.2975 93.4572 93.5086 93.7159 93.8131 93.8846 93.9509 94.0625 94.1150 94.2501 94.4821 94.5665 94.7186 94.8505 94.9034 95.0824 95.1867 95.2660 95.4060 95.5245 95.6058 95.9004 95.9723 96.1174 96.1340 96.3000 96.4003 96.5784 96.6512 96.8272 96.9997 97.1275 97.2586 97.3722 97.4571 97.5513 97.6788 97.8796 97.9595 98.0797 98.2367 98.4304 98.4562 98.5695 98.6682 98.8760 99.0393 99.1561 99.2372 99.4369 99.4839 99.6542 99.6901 99.8539 100.0238 100.1611 100.2328 100.4972 100.5760 100.7169 101.0204 101.0981 101.1579 101.4635 101.6017 101.7680 101.9472 102.0476 102.1054 102.3965 102.6522 102.7038 102.7423 102.7995 103.0686 103.2335 103.4694 103.5515 103.8703 104.1404 104.2034 104.3715 104.6918 104.8567 105.0093 105.0392 105.2393 105.2646 105.4377 105.4798 105.5599 105.7543 105.8594 105.9134 106.1129 106.1830 106.3506 106.5338 106.6320 106.7716 106.9101 107.0375 107.1702 107.3069 107.5285 107.6700 107.7040 107.7478 108.1007 108.3335 108.4559 108.5365 108.8555 109.0503 109.1277 109.2122 109.3483 109.3600 109.5429 109.7014 110.0320 110.2196 110.3021 110.4375 110.6173 110.7494 110.7661 110.8239 110.9093 111.0530 111.1259 111.1823 111.5290 111.5916 111.6685 111.8720 112.0408 112.3376 112.3731 112.5244 112.6120 112.8541 112.9331 113.0758 113.1187 113.5424 113.6683 113.7669 113.9621 114.1042 114.2273 114.4234 114.5700 114.6931 114.9386 114.9796 115.1297 115.2387 115.3056 115.5376 115.7267 115.9150 115.9515 116.1605 116.2647 116.3104 116.4010 116.4429 116.6483 116.8227 116.9260 117.0846 117.1346 117.2955 117.4144 117.4249 117.5717 117.6920 117.9620 118.0218 118.1227 118.2426 118.3834 118.4345 118.5279 118.7441 118.7555 118.9366 119.0288 119.2297 119.2809 119.5300 119.6399 119.8542 120.1429 120.2559 120.4784 120.5219 120.6581 120.6645 120.9923 121.0671 121.3202 121.4543 121.5785 121.7395 121.9652 122.2468 122.4682 122.5996 122.9437 123.0616 123.2371 123.2865 123.4237 123.9389 123.9697 124.1701 124.5479 124.5669 124.7832 125.1323 125.1476 125.3562 125.7028 125.7374 126.1033 126.4343 126.6348 126.8731 126.9329 127.3878 127.4617 127.7999 128.0391 128.1075 128.2557 128.5395 128.8048 128.8515 128.9840 129.2581 129.3309 129.4906 129.6137 129.7032 129.9824 130.1299 130.3075 130.4562 130.5199 130.6812 130.8245 131.0886 131.1702 131.3240 131.5975 131.7052 131.8284 132.1304 132.3157 132.3913 132.6062 132.6448 132.8736 133.1143 133.1702 133.2448 133.6760 133.8744 134.1925 134.5377 134.8072 134.9203 135.1174 135.3619 135.6244 135.7545 136.2324 136.8118 136.9336 137.3805 137.5165 137.6261 137.8036 137.9975 138.3630 138.5210 138.7367 138.8596 139.5876 139.7405 140.1290 140.2666 140.6791 140.9060 141.0622 141.2937 141.5301 141.5712 142.0715 142.1555 142.7116 143.0410 143.1526 143.4105 143.5503 144.1659 144.3605 144.4846 144.4923 144.6764 144.9587 144.9921 145.0712 145.2155 145.3827 145.4476 145.5360 145.8065 146.0381 146.1217 146.2580 146.6776 146.8856 147.0376 147.4862 147.7102 147.7804 147.9560 148.1376 148.5113 148.5223 148.6676 148.9775 149.1208 149.3375 149.5679 149.7518 149.8482 149.9878 150.3350 150.5152 150.6382 150.9393 151.1044 151.3151 151.4101 151.6385 151.9842 152.3126 152.5785 152.9911 153.2749 153.3250 153.5965 154.1647 154.4122 154.5082 154.8866 155.1367 155.5244 155.9012 156.2686 156.3395 156.7257 157.2039 157.3195 157.4438 157.5141 157.8639 158.0359 158.2831 158.8591 159.0619 159.1607 159.5073 159.6838 160.3284 160.4149 161.0051 161.1939 161.3542 161.4668 162.2175 162.5099 163.1794 164.0825 164.7308 165.2718 166.3157 166.6394 167.9111 169.0900 169.6161 172.0348 172.7499 172.9653 174.2658 175.3226 176.3468 176.9733 178.2096 178.9274 181.8924 182.2562 185.0156 187.2076 187.8613 188.1177 188.8827 190.0904 191.4827 193.2526 194.0249 196.6795 196.8058 199.3968 201.0640 206.0434 206.8478 207.2712 620.7055 621.7266 622.6924 625.8083 630.7935 632.0061 632.1367 632.7978 634.1591 634.6384 635.5463 636.7885 636.9870 637.4078 640.2126 642.2609 643.7401 644.0006 645.0488 647.5697 650.6201 651.8856 657.3237 658.4136 877.7566 1200.2910 1212.9482 1215.7044</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.274048 -0.346467 -0.296017 0.000725 0.134494 0.015322 -0.095255 -0.254142 -0.276845 -0.284101 0.297269 -0.007484 -0.214527 -0.214538 0.322377 0.016247 -0.278956 -0.211608 -0.130675 0.232540 -0.073645 -0.211295 0.174906 -0.125746 -0.130732 -0.131766 -0.177978 -0.092231 0.089970 0.093466 0.093100 0.097058 0.082934 0.090520 0.087681 0.096077 0.097951 0.054618 0.113887 0.095963 0.080135 0.087918 0.090661 0.120925 0.127742 0.114604 0.127413 0.127025 0.127417 0.149635 0.128130 0.131662 0.127684</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2740 8.3465 8.2960 6.9993 5.8655 5.9847 6.0953 6.2541 6.2768 6.2841 5.7027 6.0075 6.2145 6.2145 5.6776 5.9838 6.2790 6.2116 6.1307 5.7675 6.0736 6.2113 5.8251 6.1257 6.1307 6.1318 6.1780 6.0922 0.9100 0.9065 0.9069 0.9029 0.9171 0.9095 0.9123 0.9039 0.9020 0.9454 0.8861 0.9040 0.9199 0.9121 0.9093 0.8791 0.8723 0.8854 0.8726 0.8730 0.8726 0.8504 0.8719 0.8683 0.8723</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2740 -0.3465 -0.2960 0.0007 0.1345 0.0153 -0.0953 -0.2541 -0.2768 -0.2841 0.2973 -0.0075 -0.2145 -0.2145 0.3224 0.0162 -0.2790 -0.2116 -0.1307 0.2325 -0.0736 -0.2113 0.1749 -0.1257 -0.1307 -0.1318 -0.1780 -0.0922 0.0900 0.0935 0.0931 0.0971 0.0829 0.0905 0.0877 0.0961 0.0980 0.0546 0.1139 0.0960 0.0801 0.0879 0.0907 0.1209 0.1277 0.1146 0.1274 0.1270 0.1274 0.1496 0.1281 0.1317 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0945 2.1574 2.1233 3.1171 3.7607 3.7555 3.8246 3.9060 3.9211 3.8409 4.2456 3.7318 3.9382 3.9433 3.8684 3.6602 4.0291 3.9210 3.9988 3.8381 3.9467 4.0321 3.8771 3.9832 3.9053 3.9614 3.9874 3.9246 1.0198 1.0231 1.0023 1.0132 1.0031 1.0018 1.0041 1.0055 1.0122 1.0164 1.0033 0.9965 1.0096 0.9985 0.9988 1.0194 1.0210 1.0174 0.9986 1.0130 1.0104 0.9736 0.9997 1.0035 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0945 2.1574 2.1233 3.1171 3.7607 3.7555 3.8246 3.9060 3.9211 3.8409 4.2456 3.7318 3.9382 3.9433 3.8684 3.6602 4.0291 3.9210 3.9988 3.8381 3.9467 4.0321 3.8771 3.9832 3.9053 3.9614 3.9874 3.9246 1.0198 1.0231 1.0023 1.0132 1.0031 1.0018 1.0041 1.0055 1.0122 1.0164 1.0033 0.9965 1.0096 0.9985 0.9988 1.0194 1.0210 1.0174 0.9986 1.0130 1.0104 0.9736 0.9997 1.0035 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.1166 0.9021 1.9945 1.0246 0.9118 3.0572 0.9533 0.8962 0.9478 0.9320 0.8819 0.9269 0.9933 1.0119 1.0189 0.9964 0.9836 0.9918 0.9985 0.9914 0.9901 1.8516 1.0084 0.9579 0.9686 0.9945 0.9772 0.9957 0.9975 0.9805 0.9844 0.8954 0.9341 1.0008 1.3423 1.4117 1.3736 0.9575 1.4286 0.9639 1.3852 1.4737 0.9766 0.9754 1.4436 1.3777 1.4164 0.9720 1.4279 0.9584 1.4334 0.9716 1.4318 0.9725 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032277056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.110819237341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.23599 -24.85127 1.38472 10.00601 -10.15628 -0.15027 -6.33191 5.55600 -0.77592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
