<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N 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="52">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.129685"
                        y3="-4.061392"
                        z3="0.72171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.916516"
                        y3="0.350192"
                        z3="1.608268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.328304"
                        y3="3.03522"
                        z3="-1.527511"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.959844"
                        y3="1.906293"
                        z3="0.328919"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.267534"
                        y3="-2.688632"
                        z3="-1.169036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.749538"
                        y3="0.236634"
                        z3="0.242484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.244581"
                        y3="0.422252"
                        z3="0.09492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.038253"
                        y3="-1.214356"
                        z3="0.649112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.344859"
                        y3="1.161334"
                        z3="1.304611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.436912"
                        y3="0.539048"
                        z3="-1.095471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.684239"
                        y3="1.279142"
                        z3="1.605817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.370405"
                        y3="2.171774"
                        z3="0.111661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.505987"
                        y3="1.291127"
                        z3="0.891449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.54145"
                        y3="-0.313886"
                        z3="-0.860776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.556556"
                        y3="0.042994"
                        z3="1.771849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.164552"
                        y3="0.896345"
                        z3="0.337914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.443234"
                        y3="0.695549"
                        z3="-0.22145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.012689"
                        y3="0.854824"
                        z3="-0.409876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.133981"
                        y3="1.423634"
                        z3="0.740212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.174719"
                        y3="-0.187895"
                        z3="-1.015645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.039487"
                        y3="2.369169"
                        z3="-0.551279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.597748"
                        y3="2.05466"
                        z3="-0.311297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.790641"
                        y3="-0.370173"
                        z3="-0.697575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.586657"
                        y3="-1.518053"
                        z3="0.059508"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.739529"
                        y3="-0.423375"
                        z3="-1.716849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.361707"
                        y3="-2.63324"
                        z3="-0.224892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.444616"
                        y3="-1.598575"
                        z3="-1.90523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.561722"
                        y3="-1.458574"
                        z3="1.599476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.112583"
                        y3="-1.373104"
                        z3="0.761243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.678064"
                        y3="-1.927724"
                        z3="-0.092781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.182762"
                        y3="2.214376"
                        z3="1.068587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.422575"
                        y3="1.005628"
                        z3="1.367991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.933052"
                        y3="0.967069"
                        z3="2.296342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.095805"
                        y3="-0.120495"
                        z3="-1.893699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.516964"
                        y3="0.408265"
                        z3="-1.005538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.248208"
                        y3="1.565444"
                        z3="-1.412752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.633669"
                        y3="1.009236"
                        z3="1.68348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.902087"
                        y3="1.989366"
                        z3="2.412921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.709072"
                        y3="2.952117"
                        z3="0.803082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.516745"
                        y3="2.540214"
                        z3="-0.901134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.992147"
                        y3="1.877533"
                        z3="1.658399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.068361"
                        y3="-1.006273"
                        z3="-1.505536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.433732"
                        y3="-0.36727"
                        z3="2.775346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.240696"
                        y3="-0.725731"
                        z3="1.05266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.917448"
                        y3="0.171607"
                        z3="-0.451989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.233597"
                        y3="1.106433"
                        z3="0.278641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.592937"
                        y3="2.092118"
                        z3="1.398762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.671741"
                        y3="-0.774672"
                        z3="-1.774049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.026927"
                        y3="2.931284"
                        z3="-0.179729"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.152045"
                        y3="-1.544281"
                        z3="0.848771"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.913028"
                        y3="0.425948"
                        z3="-2.363108"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.186417"
                        y3="-1.673127"
                        z3="-2.691691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-1.1297,-4.0614,.7217;-4.9165,.3502,1.6083;-2.3283,3.0352,-1.5275;-2.9598,1.9063,.3289;-2.2675,-2.6886,-1.169;5.7495,.2366,.2425;4.2446,.4223,.0949;6.0383,-1.2144,.6491;6.3449,1.1613,1.3046;6.4369,.539,-1.0955;-2.6842,1.2791,1.6058;-4.3704,2.1718,.1117;3.506,1.2911,.8914;3.5415,-.3139,-.8608;-3.5566,.043,1.7718;-5.1646,.8963,.3379;1.4432,.6955,-.2215;-.0127,.8548,-.4099;2.134,1.4236,.7402;2.1747,-.1879,-1.0156;-2.0395,2.3692,-.5513;-.5977,2.0547,-.3113;-.7906,-.3702,-.6976;-.5867,-1.5181,.0595;-1.7395,-.4234,-1.7168;-1.3617,-2.6332,-.2249;-2.4446,-1.5986,-1.9052;5.5617,-1.4586,1.5995;7.1126,-1.3731,.7612;5.6781,-1.9277,-.0928;6.1828,2.2144,1.0686;7.4226,1.0056,1.368;5.9331,.9671,2.2963;6.0958,-.1205,-1.8937;7.517,.4083,-1.0055;6.2482,1.5654,-1.4128;-1.6337,1.0092,1.6835;-2.9021,1.9894,2.4129;-4.7091,2.9521,.8031;-4.5167,2.5402,-.9011;3.9921,1.8775,1.6584;4.0684,-1.0063,-1.5055;-3.4337,-.3673,2.7753;-3.2407,-.7257,1.0527;-4.9174,.1716,-.452;-6.2336,1.1064,.2786;1.5929,2.0921,1.3988;1.6717,-.7747,-1.774;.0269,2.9313,-.1797;.152,-1.5443,.8488;-1.913,.4259,-2.3631;-3.1864,-1.6731,-2.6917;</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">1600</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2615.6647362887 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.12968507"
                                 y3="-4.06139215"
                                 z3="0.72171025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.91651602"
                                 y3="0.35019166"
                                 z3="1.608268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32830429"
                                 y3="3.03521971"
                                 z3="-1.52751105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.95984371"
                                 y3="1.90629338"
                                 z3="0.32891915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.26753388"
                                 y3="-2.68863199"
                                 z3="-1.16903625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.74953804"
                                 y3="0.23663355"
                                 z3="0.24248411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.24458142"
                                 y3="0.42225189"
                                 z3="0.0949203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.03825253"
                                 y3="-1.21435615"
                                 z3="0.64911209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.34485901"
                                 y3="1.16133352"
                                 z3="1.30461149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.4369122"
                                 y3="0.53904777"
                                 z3="-1.09547108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68423858"
                                 y3="1.27914203"
                                 z3="1.60581656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.37040496"
                                 y3="2.17177411"
                                 z3="0.11166095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50598689"
                                 y3="1.29112697"
                                 z3="0.89144861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.54144956"
                                 y3="-0.3138862"
                                 z3="-0.86077639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.5565561"
                                 y3="0.04299368"
                                 z3="1.77184887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.16455238"
                                 y3="0.89634454"
                                 z3="0.33791446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44323419"
                                 y3="0.69554868"
                                 z3="-0.22144994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.01268854"
                                 y3="0.85482424"
                                 z3="-0.40987646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13398077"
                                 y3="1.42363408"
                                 z3="0.74021171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17471907"
                                 y3="-0.18789458"
                                 z3="-1.01564498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.03948746"
                                 y3="2.36916877"
                                 z3="-0.55127895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.59774765"
                                 y3="2.05466047"
                                 z3="-0.31129702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.79064083"
                                 y3="-0.37017266"
                                 z3="-0.69757539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.58665673"
                                 y3="-1.51805258"
                                 z3="0.05950751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.73952862"
                                 y3="-0.4233753"
                                 z3="-1.71684899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.36170721"
                                 y3="-2.63323965"
                                 z3="-0.22489245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.44461555"
                                 y3="-1.59857505"
                                 z3="-1.90523039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.56172208"
                                 y3="-1.45857433"
                                 z3="1.59947601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="7.11258267"
                                 y3="-1.37310352"
                                 z3="0.76124304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.67806421"
                                 y3="-1.92772411"
                                 z3="-0.09278062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.18276229"
                                 y3="2.21437568"
                                 z3="1.06858655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.42257534"
                                 y3="1.00562801"
                                 z3="1.36799131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.93305226"
                                 y3="0.96706859"
                                 z3="2.2963423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.09580477"
                                 y3="-0.1204952"
                                 z3="-1.89369909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.51696384"
                                 y3="0.40826451"
                                 z3="-1.00553774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.24820792"
                                 y3="1.56544444"
                                 z3="-1.41275206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.63366934"
                                 y3="1.00923591"
                                 z3="1.68347992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.90208692"
                                 y3="1.98936584"
                                 z3="2.41292103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.70907171"
                                 y3="2.95211738"
                                 z3="0.80308177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.51674518"
                                 y3="2.5402137"
                                 z3="-0.90113424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.99214742"
                                 y3="1.87753257"
                                 z3="1.65839893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.06836077"
                                 y3="-1.00627292"
                                 z3="-1.50553635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.43373241"
                                 y3="-0.36726976"
                                 z3="2.77534557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.24069608"
                                 y3="-0.72573111"
                                 z3="1.05266036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91744756"
                                 y3="0.17160709"
                                 z3="-0.45198893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.2335972"
                                 y3="1.10643339"
                                 z3="0.27864119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5929373"
                                 y3="2.09211753"
                                 z3="1.39876196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.67174137"
                                 y3="-0.77467165"
                                 z3="-1.77404866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.02692676"
                                 y3="2.93128395"
                                 z3="-0.17972902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.15204547"
                                 y3="-1.54428074"
                                 z3="0.84877123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.91302832"
                                 y3="0.42594837"
                                 z3="-2.36310846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.18641739"
                                 y3="-1.67312697"
                                 z3="-2.69169142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H25ClN2O2">
                           <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.7005999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-1.1297,-4.0614,.7217;-4.9165,.3502,1.6083;-2.3283,3.0352,-1.5275;-2.9598,1.9063,.3289;-2.2675,-2.6886,-1.169;5.7495,.2366,.2425;4.2446,.4223,.0949;6.0383,-1.2144,.6491;6.3449,1.1613,1.3046;6.4369,.539,-1.0955;-2.6842,1.2791,1.6058;-4.3704,2.1718,.1117;3.506,1.2911,.8914;3.5414,-.3139,-.8608;-3.5566,.043,1.7718;-5.1646,.8963,.3379;1.4432,.6955,-.2214;-.0127,.8548,-.4099;2.134,1.4236,.7402;2.1747,-.1879,-1.0156;-2.0395,2.3692,-.5513;-.5977,2.0547,-.3113;-.7906,-.3702,-.6976;-.5867,-1.5181,.0595;-1.7395,-.4234,-1.7168;-1.3617,-2.6332,-.2249;-2.4446,-1.5986,-1.9052;5.5617,-1.4586,1.5995;7.1126,-1.3731,.7612;5.6781,-1.9277,-.0928;6.1828,2.2144,1.0686;7.4226,1.0056,1.368;5.9331,.9671,2.2963;6.0958,-.1205,-1.8937;7.517,.4083,-1.0055;6.2482,1.5654,-1.4128;-1.6337,1.0092,1.6835;-2.9021,1.9894,2.4129;-4.7091,2.9521,.8031;-4.5167,2.5402,-.9011;3.9921,1.8775,1.6584;4.0684,-1.0063,-1.5055;-3.4337,-.3673,2.7753;-3.2407,-.7257,1.0527;-4.9174,.1716,-.452;-6.2336,1.1064,.2786;1.5929,2.0921,1.3988;1.6717,-.7747,-1.774;.0269,2.9313,-.1797;.152,-1.5443,.8488;-1.913,.4259,-2.3631;-3.1864,-1.6731,-2.6917;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.129685"
                        y3="-4.061392"
                        z3="0.72171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.916516"
                        y3="0.350192"
                        z3="1.608268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.328304"
                        y3="3.03522"
                        z3="-1.527511"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.959844"
                        y3="1.906293"
                        z3="0.328919"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.267534"
                        y3="-2.688632"
                        z3="-1.169036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.749538"
                        y3="0.236634"
                        z3="0.242484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.244581"
                        y3="0.422252"
                        z3="0.09492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.038253"
                        y3="-1.214356"
                        z3="0.649112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.344859"
                        y3="1.161334"
                        z3="1.304611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.436912"
                        y3="0.539048"
                        z3="-1.095471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.684239"
                        y3="1.279142"
                        z3="1.605817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.370405"
                        y3="2.171774"
                        z3="0.111661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.505987"
                        y3="1.291127"
                        z3="0.891449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.54145"
                        y3="-0.313886"
                        z3="-0.860776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.556556"
                        y3="0.042994"
                        z3="1.771849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.164552"
                        y3="0.896345"
                        z3="0.337914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.443234"
                        y3="0.695549"
                        z3="-0.22145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.012689"
                        y3="0.854824"
                        z3="-0.409876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.133981"
                        y3="1.423634"
                        z3="0.740212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.174719"
                        y3="-0.187895"
                        z3="-1.015645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.039487"
                        y3="2.369169"
                        z3="-0.551279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.597748"
                        y3="2.05466"
                        z3="-0.311297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.790641"
                        y3="-0.370173"
                        z3="-0.697575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.586657"
                        y3="-1.518053"
                        z3="0.059508"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.739529"
                        y3="-0.423375"
                        z3="-1.716849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.361707"
                        y3="-2.63324"
                        z3="-0.224892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.444616"
                        y3="-1.598575"
                        z3="-1.90523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.561722"
                        y3="-1.458574"
                        z3="1.599476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.112583"
                        y3="-1.373104"
                        z3="0.761243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.678064"
                        y3="-1.927724"
                        z3="-0.092781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.182762"
                        y3="2.214376"
                        z3="1.068587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.422575"
                        y3="1.005628"
                        z3="1.367991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.933052"
                        y3="0.967069"
                        z3="2.296342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.095805"
                        y3="-0.120495"
                        z3="-1.893699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.516964"
                        y3="0.408265"
                        z3="-1.005538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.248208"
                        y3="1.565444"
                        z3="-1.412752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.633669"
                        y3="1.009236"
                        z3="1.68348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.902087"
                        y3="1.989366"
                        z3="2.412921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.709072"
                        y3="2.952117"
                        z3="0.803082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.516745"
                        y3="2.540214"
                        z3="-0.901134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.992147"
                        y3="1.877533"
                        z3="1.658399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.068361"
                        y3="-1.006273"
                        z3="-1.505536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.433732"
                        y3="-0.36727"
                        z3="2.775346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.240696"
                        y3="-0.725731"
                        z3="1.05266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.917448"
                        y3="0.171607"
                        z3="-0.451989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.233597"
                        y3="1.106433"
                        z3="0.278641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.592937"
                        y3="2.092118"
                        z3="1.398762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.671741"
                        y3="-0.774672"
                        z3="-1.774049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.026927"
                        y3="2.931284"
                        z3="-0.179729"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.152045"
                        y3="-1.544281"
                        z3="0.848771"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.913028"
                        y3="0.425948"
                        z3="-2.363108"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.186417"
                        y3="-1.673127"
                        z3="-2.691691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-1.1297,-4.0614,.7217;-4.9165,.3502,1.6083;-2.3283,3.0352,-1.5275;-2.9598,1.9063,.3289;-2.2675,-2.6886,-1.169;5.7495,.2366,.2425;4.2446,.4223,.0949;6.0383,-1.2144,.6491;6.3449,1.1613,1.3046;6.4369,.539,-1.0955;-2.6842,1.2791,1.6058;-4.3704,2.1718,.1117;3.506,1.2911,.8914;3.5415,-.3139,-.8608;-3.5566,.043,1.7718;-5.1646,.8963,.3379;1.4432,.6955,-.2215;-.0127,.8548,-.4099;2.134,1.4236,.7402;2.1747,-.1879,-1.0156;-2.0395,2.3692,-.5513;-.5977,2.0547,-.3113;-.7906,-.3702,-.6976;-.5867,-1.5181,.0595;-1.7395,-.4234,-1.7168;-1.3617,-2.6332,-.2249;-2.4446,-1.5986,-1.9052;5.5617,-1.4586,1.5995;7.1126,-1.3731,.7612;5.6781,-1.9277,-.0928;6.1828,2.2144,1.0686;7.4226,1.0056,1.368;5.9331,.9671,2.2963;6.0958,-.1205,-1.8937;7.517,.4083,-1.0055;6.2482,1.5654,-1.4128;-1.6337,1.0092,1.6835;-2.9021,1.9894,2.4129;-4.7091,2.9521,.8031;-4.5167,2.5402,-.9011;3.9921,1.8775,1.6584;4.0684,-1.0063,-1.5055;-3.4337,-.3673,2.7753;-3.2407,-.7257,1.0527;-4.9174,.1716,-.452;-6.2336,1.1064,.2786;1.5929,2.0921,1.3988;1.6717,-.7747,-1.774;.0269,2.9313,-.1797;.152,-1.5443,.8488;-1.913,.4259,-2.3631;-3.1864,-1.6731,-2.6917;</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">-1573.64482317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2615.66473629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4189.30955946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7346.97524443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.66568498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3141.71696259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1568.07213942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000186547239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000186547239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000373094478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.931962216130</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1198"
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0.0482 0.8968 0.9462 1.5510 2.4186 2.7680 3.0027 3.0381 3.3259 3.4855 3.6616 3.7924 3.9278 4.1463 4.1977 4.2883 4.3062 4.3709 4.4371 4.7162 4.7621 4.8816 4.9546 5.0434 5.1140 5.2269 5.4572 5.5755 5.6415 5.6955 5.7123 5.8187 6.0194 6.1039 6.2100 6.3520 6.4129 6.4748 6.5182 6.5757 6.6597 6.8786 6.9670 7.0800 7.1474 7.3167 7.3606 7.5234 7.7081 7.7660 7.9130 7.9821 8.0220 8.2144 8.3520 8.4426 8.5305 8.6221 8.9269 8.9838 9.1939 9.2559 9.3107 9.4631 9.5403 9.6808 9.8008 9.9404 9.9899 10.0458 10.1074 10.2401 10.3396 10.4685 10.5712 10.7096 10.7496 10.9348 10.9991 11.0529 11.1785 11.3240 11.3949 11.4428 11.6889 11.7350 11.8638 11.8920 11.9211 12.0415 12.1069 12.1243 12.2673 12.3213 12.3754 12.5084 12.5808 12.7999 12.8347 12.8789 12.9888 13.0695 13.1891 13.2168 13.2849 13.3319 13.4520 13.4865 13.6448 13.8178 13.8291 13.8657 13.9524 14.1708 14.1914 14.2828 14.3249 14.3590 14.3865 14.4625 14.5979 14.6375 14.6939 14.7343 14.8532 14.9248 15.0264 15.1653 15.2340 15.3401 15.4241 15.5085 15.6792 15.7218 16.0085 16.0168 16.2020 16.2555 16.3594 16.4760 16.5320 16.6213 16.7038 16.8154 16.9902 17.1022 17.1676 17.3745 17.4313 17.6307 17.7513 17.7993 17.9105 18.1903 18.2449 18.3876 18.5561 18.6493 18.7715 19.0545 19.1763 19.3053 19.4177 19.5604 19.6643 19.8887 19.9341 20.0178 20.1012 20.1673 20.2673 20.4757 20.5436 20.6146 20.8182 21.0162 21.1517 21.2045 21.2291 21.3082 21.4449 21.5114 21.8280 21.8427 21.9443 21.9546 22.1390 22.2515 22.3050 22.6132 22.7389 23.0357 23.0710 23.1934 23.2713 23.3994 23.4971 23.6304 23.7448 23.8324 23.9745 24.1030 24.2158 24.2791 24.3496 24.5939 24.7374 24.9454 25.0137 25.1518 25.1888 25.3981 25.6217 25.7296 25.7679 26.1821 26.2099 26.3878 26.5093 26.7168 26.8821 27.0228 27.1787 27.3450 27.3824 27.5238 27.6243 27.7624 27.8899 27.9743 28.1269 28.3199 28.4711 28.6122 28.7451 28.8914 29.0979 29.1591 29.2953 29.3553 29.5205 29.5700 29.7352 29.8722 29.9730 30.0191 30.1742 30.3314 30.5383 30.5704 30.8336 31.0297 31.1763 31.2004 31.3702 31.4670 31.5138 31.6133 31.6389 31.7543 32.0148 32.1683 32.3091 32.4054 32.4930 32.6520 32.8361 32.9559 33.1284 33.1911 33.3119 33.4545 33.5980 33.8287 33.8861 33.9884 34.2128 34.3333 34.4312 34.5025 34.7008 34.8840 35.0589 35.2819 35.3161 35.5012 35.6574 35.7686 35.9144 36.0009 36.1222 36.2486 36.4291 36.5319 36.6831 36.8229 36.8865 37.0563 37.1967 37.3647 37.6234 37.7206 37.7568 37.9159 38.0666 38.1795 38.2472 38.2789 38.3137 38.5619 38.7429 38.8034 39.0253 39.0801 39.1751 39.2728 39.5665 39.8018 39.8703 39.9581 40.0986 40.1638 40.3026 40.4294 40.6656 40.7706 40.9184 40.9657 41.1199 41.1927 41.3749 41.6098 41.6602 41.7733 42.0606 42.0902 42.2334 42.4533 42.5509 42.6384 42.7616 42.7705 42.9733 43.0263 43.2944 43.4080 43.4839 43.5177 43.6250 43.8901 43.9671 44.0462 44.1159 44.2303 44.3557 44.4607 44.5573 44.6151 44.8021 45.0188 45.0911 45.1684 45.3083 45.4992 45.6047 45.6584 45.9012 45.9483 46.2403 46.3493 46.5488 46.6038 46.9790 47.0375 47.0946 47.1856 47.3419 47.4135 47.5850 47.9626 48.0961 48.2180 48.3391 48.4488 48.6320 48.8336 49.2759 49.3529 49.4270 49.6505 49.8164 49.9817 50.0541 50.1258 50.3317 50.4419 50.6073 50.6856 50.8764 50.9161 51.0899 51.1691 51.5120 51.6935 51.9450 52.2125 52.4144 52.5488 52.7169 52.7362 52.8121 53.0570 53.2966 53.4227 53.5288 53.9566 54.2443 54.5860 54.7377 54.9978 55.1706 55.3569 55.4485 55.5236 55.9466 56.2360 56.6415 56.8114 56.8415 57.0564 57.2386 57.4533 57.8486 57.9867 58.0403 58.2086 58.6076 58.6817 58.8594 58.8764 59.1848 59.2741 59.3846 59.4974 59.6844 59.8346 60.0626 60.2085 60.5061 60.6046 60.7362 61.2013 61.3491 61.5435 61.9036 62.0385 62.2231 62.4930 62.5047 62.7273 62.9319 63.0645 63.0887 63.2803 63.4218 63.6505 63.8261 63.9681 64.0446 64.1410 64.4153 64.7404 65.2301 65.3901 65.9839 66.1251 66.3049 66.4125 66.7654 66.8402 67.0875 67.4797 67.6426 67.7611 67.9111 68.2400 68.4518 68.5236 68.6875 68.8352 68.9649 69.0700 69.2544 69.8456 70.0884 70.1921 70.6927 70.7499 70.8715 71.4220 71.6156 71.8065 71.9271 72.3755 72.3981 72.4662 72.7977 73.1400 73.2782 73.7001 73.8728 73.9930 74.1449 74.6960 74.9714 75.0311 75.0986 75.2975 75.4855 75.9428 75.9573 76.1708 76.3124 76.4042 76.6060 76.8612 77.0288 77.1747 77.2659 77.3367 77.4690 77.6439 77.8643 78.0073 78.1879 78.4380 78.4826 78.7629 78.8978 78.9492 79.0755 79.2692 79.2949 79.3773 79.5070 79.6364 79.7693 79.9178 79.9612 80.1841 80.2633 80.6773 80.7087 80.8434 81.1070 81.2089 81.2697 81.3135 81.4940 81.6990 81.8263 81.9311 82.1467 82.1849 82.3161 82.4716 82.6290 82.7873 82.9093 83.0093 83.0552 83.1508 83.3642 83.5488 83.6478 83.8426 83.9965 84.1181 84.2496 84.3426 84.4312 84.5554 84.7680 84.8554 84.9430 85.0773 85.2469 85.3185 85.4864 85.5429 85.7667 85.7958 85.8900 86.1214 86.2036 86.2580 86.3872 86.4833 86.5804 86.7033 86.8342 86.8712 87.0256 87.1248 87.3181 87.4524 87.5430 87.6662 87.7086 88.0446 88.1760 88.2356 88.3346 88.4374 88.4888 88.6538 88.8739 88.9809 89.0713 89.1672 89.2729 89.4490 89.5947 89.6577 89.8389 89.9861 90.1279 90.2427 90.2581 90.4861 90.5857 90.7868 90.8820 90.9354 90.9687 91.1935 91.2472 91.3577 91.5405 91.7406 91.8665 91.9391 92.0735 92.1248 92.3226 92.4572 92.5452 92.7130 92.8686 92.9828 93.1261 93.2376 93.2524 93.4154 93.5200 93.6080 93.7541 93.8143 93.9089 94.1473 94.1968 94.2713 94.4441 94.5645 94.6057 94.7732 94.8912 95.0016 95.0852 95.3889 95.5055 95.5869 95.7427 95.8408 96.0311 96.2070 96.2971 96.4277 96.5382 96.6687 96.7374 96.9726 97.2165 97.3328 97.4770 97.6473 97.8354 97.9445 98.1162 98.1922 98.2362 98.3375 98.6527 98.8330 98.8905 99.0508 99.2602 99.4189 99.5976 99.6921 99.7697 99.9827 100.1765 100.2535 100.3015 100.4244 100.4858 100.6891 100.8013 100.9317 101.1704 101.5682 101.6375 101.8000 101.8795 101.9023 102.1392 102.3252 102.4357 102.6104 102.9732 102.9887 103.0999 103.2241 103.4033 103.4282 103.5492 103.7423 103.8305 103.9240 103.9832 104.1852 104.4777 104.5642 104.6932 104.8655 104.9902 105.0629 105.1619 105.2767 105.5458 105.6028 105.6490 105.9459 106.0982 106.1509 106.3103 106.3488 106.4714 106.6254 106.7843 106.8792 107.2367 107.3496 107.5640 107.7079 107.9566 108.1661 108.2369 108.5223 108.6285 108.6562 108.8297 108.9972 109.0325 109.1463 109.2043 109.5667 109.6835 109.9278 110.1928 110.2877 110.3317 110.5564 110.6958 110.8813 111.0653 111.3125 111.5794 111.6756 111.8541 111.8692 112.0828 112.1230 112.4052 112.5751 112.7056 112.8143 113.0012 113.0170 113.2289 113.4234 113.6355 113.8025 114.0125 114.2844 114.3596 114.4494 114.5524 114.8375 114.8911 115.1005 115.3057 115.3108 115.5763 115.6413 115.7377 115.8236 115.9796 116.1050 116.1549 116.2249 116.2834 116.4030 116.4729 116.5510 116.8176 116.9750 117.0437 117.1052 117.2838 117.4267 117.6211 117.7677 117.9435 117.9688 118.1564 118.3114 118.4026 118.5355 118.6661 118.9770 119.0330 119.1660 119.3345 119.5472 119.8209 119.9920 120.0923 120.2598 120.3658 120.4394 120.5812 120.8726 121.0815 121.1800 121.3365 121.4416 121.6943 122.0656 122.1267 122.2102 122.4487 122.4875 122.7084 122.9036 123.1056 123.3199 123.4164 123.5892 123.9220 124.0566 124.2586 124.3091 124.4830 124.6327 124.7227 124.8544 125.0470 125.1889 125.2576 125.6870 126.0212 126.8081 127.0441 127.1331 127.2376 127.7772 127.9611 128.3507 128.4726 128.6832 128.8514 129.0139 129.1042 129.3475 129.4639 129.5595 129.8652 130.0808 130.1228 130.4871 130.6647 130.9507 130.9938 131.3582 131.4814 131.7473 131.8672 132.0654 132.2026 132.3216 132.6211 132.7598 132.7804 132.9586 133.1260 133.1909 133.3030 133.6637 133.6900 133.8119 134.1475 134.3649 134.4084 134.7836 134.8881 135.0026 135.1641 135.2128 135.6017 135.8833 136.0117 136.2091 136.5249 136.6397 137.3392 137.5548 137.7673 138.1557 138.2726 138.5857 138.8347 139.0895 139.3652 139.6255 139.7630 140.1661 140.2414 140.3750 140.7592 140.9685 141.1711 141.2263 141.4085 141.6472 141.8965 142.1849 142.2285 142.3498 142.6949 142.9209 143.1410 143.5729 143.7828 144.1759 144.4655 144.7861 144.9238 145.2014 145.2710 145.3800 145.6324 145.6949 145.8853 146.0258 146.5206 146.5578 146.7797 147.5019 147.6114 147.7996 147.9636 148.1124 148.2431 148.5916 148.6324 148.7874 149.0954 149.2006 149.3112 149.4390 149.5259 149.7861 149.8673 150.4098 150.5280 150.6773 150.8993 150.9470 151.2145 151.5554 151.6105 151.7492 151.8129 152.3543 152.4489 152.7368 153.0137 153.1617 153.7600 153.8444 154.1764 154.5139 154.7185 154.7858 155.1884 155.6165 156.2639 156.4345 156.6076 156.8994 157.4880 157.6602 158.0032 158.0421 158.1611 158.3252 158.8851 158.9332 159.1252 159.4847 159.8272 159.9402 160.0143 160.1997 160.6364 160.8455 161.7794 162.4557 162.8516 163.3050 164.0090 164.4236 164.6338 165.4544 165.8357 167.0225 167.3025 167.7809 168.6900 169.0653 171.2300 171.7604 173.0954 175.7298 177.7508 178.4805 179.1097 180.9024 181.7595 184.0999 186.9905 187.9499 189.8184 191.1923 194.0587 196.4871 197.7914 202.6155 204.7623 221.7941 223.0842 224.3244 226.9507 229.1836 295.0384 296.9097 312.3966 621.1046 621.8203 624.7709 627.1197 629.0800 633.7630 635.0008 636.1684 636.7854 637.5422 637.9431 639.0246 640.6959 640.9658 641.7425 643.7222 644.8035 645.8112 648.2273 648.6868 651.6189 659.1727 710.2755 889.4224 904.2372 1200.3312 1208.2149</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N 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="52">-0.063472 -0.315876 -0.389996 -0.099679 -0.254090 0.242904 -0.054560 -0.288182 -0.334521 -0.291671 -0.119686 -0.085759 -0.135195 -0.137837 0.042558 0.019035 0.014755 0.104847 -0.160995 -0.190304 0.185164 -0.062236 0.030004 -0.257531 -0.172701 0.204541 0.008815 0.099661 0.088648 0.089046 0.098320 0.092089 0.093107 0.088354 0.088503 0.101272 0.104351 0.106150 0.095708 0.103550 0.119515 0.110694 0.094145 0.062621 0.065062 0.090799 0.124244 0.132143 0.108875 0.129297 0.145734 0.129777</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N 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="52">17.0635 8.3159 8.3900 7.0997 7.2541 5.7571 6.0546 6.2882 6.3345 6.2917 6.1197 6.0858 6.1352 6.1378 5.9574 5.9810 5.9852 5.8952 6.1610 6.1903 5.8148 6.0622 5.9700 6.2575 6.1727 5.7955 5.9912 0.9003 0.9114 0.9110 0.9017 0.9079 0.9069 0.9116 0.9115 0.8987 0.8956 0.8938 0.9043 0.8965 0.8805 0.8893 0.9059 0.9374 0.9349 0.9092 0.8758 0.8679 0.8911 0.8707 0.8543 0.8702</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 7.0000 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 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="52">-0.0635 -0.3159 -0.3900 -0.0997 -0.2541 0.2429 -0.0546 -0.2882 -0.3345 -0.2917 -0.1197 -0.0858 -0.1352 -0.1378 0.0426 0.0190 0.0148 0.1048 -0.1610 -0.1903 0.1852 -0.0622 0.0300 -0.2575 -0.1727 0.2045 0.0088 0.0997 0.0886 0.0890 0.0983 0.0921 0.0931 0.0884 0.0885 0.1013 0.1044 0.1062 0.0957 0.1035 0.1195 0.1107 0.0941 0.0626 0.0651 0.0908 0.1242 0.1321 0.1089 0.1293 0.1457 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2367 2.0019 2.1159 3.0694 3.0613 3.7791 3.7893 3.9223 3.9300 3.9225 3.8904 3.8528 3.9885 4.0507 3.9596 3.9748 3.5747 3.3466 4.0616 4.0704 4.2613 3.7975 3.5565 3.9726 3.8868 4.1373 4.0216 1.0064 1.0062 1.0075 1.0024 1.0120 1.0028 1.0081 1.0063 1.0058 1.0057 1.0088 1.0077 1.0430 1.0078 1.0116 1.0011 1.0280 1.0033 1.0009 1.0083 1.0017 1.0198 1.0211 1.0225 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2367 2.0019 2.1159 3.0694 3.0613 3.7791 3.7893 3.9223 3.9300 3.9225 3.8904 3.8528 3.9885 4.0507 3.9596 3.9748 3.5747 3.3466 4.0616 4.0704 4.2613 3.7975 3.5565 3.9726 3.8868 4.1373 4.0216 1.0064 1.0062 1.0075 1.0024 1.0120 1.0028 1.0081 1.0063 1.0058 1.0057 1.0088 1.0077 1.0430 1.0078 1.0116 1.0011 1.0280 1.0033 1.0009 1.0083 1.0017 1.0198 1.0211 1.0225 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="54">1.1158 0.9922 0.9802 1.9693 0.9119 0.8869 1.2349 1.4967 1.4571 0.9444 0.9435 0.9086 0.9427 1.3693 1.3663 0.9881 0.9892 0.9846 1.0000 0.9946 0.9970 0.9847 0.9893 0.9885 0.9335 0.9978 0.9834 0.9465 0.9915 0.9947 1.5215 0.9526 1.5586 0.9554 0.9833 1.0124 0.9955 0.9878 0.8760 1.3906 1.3365 1.7897 0.8174 0.9647 0.9746 1.0043 0.9935 1.3709 1.3646 1.4195 0.9842 1.4427 0.9671 0.9987</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 25 1 14 1 15 2 20 3 10 3 11 3 20 4 25 4 26 5 6 5 7 5 8 5 9 6 12 6 13 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 14 10 36 10 37 11 15 11 38 11 39 12 18 12 40 13 19 13 41 14 42 14 43 15 44 15 45 16 17 16 18 16 19 17 21 17 22 18 46 19 47 20 21 21 48 22 23 22 24 23 25 23 49 24 26 24 50 26 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030072946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1573.674896112272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.99347 -30.81913 1.17434 17.14796 -16.68552 0.46244 4.03484 -3.35921 0.67563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63877</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
