<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.036892"
                        y3="-0.871343"
                        z3="0.719216"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.516257"
                        y3="-0.301325"
                        z3="1.623441"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.431381"
                        y3="1.725973"
                        z3="0.06727"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.0728"
                        y3="2.452516"
                        z3="-0.943803"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.606642"
                        y3="2.043924"
                        z3="0.542504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.17475"
                        y3="-0.070145"
                        z3="0.397421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.728987"
                        y3="-0.24808"
                        z3="0.504979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.782933"
                        y3="-1.068997"
                        z3="-0.730813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.141153"
                        y3="-0.349283"
                        z3="-0.963207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.026896"
                        y3="-1.147293"
                        z3="-1.648781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.858727"
                        y3="1.392947"
                        z3="0.075385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.535296"
                        y3="-0.835777"
                        z3="-1.585885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.048861"
                        y3="-1.568577"
                        z3="1.221279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.452904"
                        y3="0.871414"
                        z3="1.247782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.836874"
                        y3="-0.871526"
                        z3="-0.961512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.488092"
                        y3="1.466582"
                        z3="0.971159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.128009"
                        y3="-1.498039"
                        z3="0.247534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.898579"
                        y3="-0.298187"
                        z3="-1.661665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.414411"
                        y3="-1.505318"
                        z3="0.768058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.191496"
                        y3="-0.305882"
                        z3="-1.164297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.317785"
                        y3="2.629418"
                        z3="-0.649274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442775"
                        y3="-0.893829"
                        z3="0.067153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.661216"
                        y3="-2.041379"
                        z3="-0.241779"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.122924"
                        y3="-0.80889"
                        z3="-1.079982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.226258"
                        y3="0.648959"
                        z3="-1.401831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.811594"
                        y3="-0.744411"
                        z3="-2.639851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.315478"
                        y3="-2.18668"
                        z3="-1.804507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.225823"
                        y3="1.678846"
                        z3="-0.907501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.323302"
                        y3="2.04777"
                        z3="0.811292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.555212"
                        y3="-1.613704"
                        z3="-2.357135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.645262"
                        y3="0.097205"
                        z3="-2.14851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.55026"
                        y3="-2.439481"
                        z3="0.792399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.118993"
                        y3="-1.762813"
                        z3="1.152811"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.82371"
                        y3="-1.530419"
                        z3="2.29007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.028346"
                        y3="1.043444"
                        z3="2.239033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.499978"
                        y3="0.60442"
                        z3="1.392656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.452892"
                        y3="1.816714"
                        z3="0.703341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.798331"
                        y3="-1.147366"
                        z3="1.984217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.355376"
                        y3="0.911054"
                        z3="1.88203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.350037"
                        y3="-1.998463"
                        z3="0.805658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.714049"
                        y3="0.155199"
                        z3="-2.629015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.618971"
                        y3="-2.000445"
                        z3="1.707795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.001043"
                        y3="0.129953"
                        z3="-1.734757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.028549"
                        y3="3.169418"
                        z3="-1.251612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.512513"
                        y3="1.968894"
                        z3="0.983518"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-5.0369,-.8713,.7192;1.5163,-.3013,1.6234;.4314,1.726,.0673;-.0728,2.4525,-.9438;-1.6066,2.0439,.5425;2.1747,-.0701,.3974;3.729,-.2481,.505;1.7829,-1.069,-.7308;4.1412,-.3493,-.9632;3.0269,-1.1473,-1.6488;1.8587,1.3929,.0754;.5353,-.8358,-1.5859;4.0489,-1.5686,1.2213;4.4529,.8714,1.2478;-.8369,-.8715,-.9615;-.4881,1.4666,.9712;-1.128,-1.498,.2475;-1.8986,-.2982,-1.6617;-2.4144,-1.5053,.7681;-3.1915,-.3059,-1.1643;-1.3178,2.6294,-.6493;-3.4428,-.8938,.0672;1.6612,-2.0414,-.2418;5.1229,-.8089,-1.08;4.2263,.649,-1.4018;2.8116,-.7444,-2.6399;3.3155,-2.1867,-1.8045;2.2258,1.6788,-.9075;2.3233,2.0478,.8113;.5552,-1.6137,-2.3571;.6453,.0972,-2.1485;3.5503,-2.4395,.7924;5.119,-1.7628,1.1528;3.8237,-1.5304,2.2901;4.0283,1.0434,2.239;5.5,.6044,1.3927;4.4529,1.8167,.7033;1.7983,-1.1474,1.9842;-.3554,.9111,1.882;-.35,-1.9985,.8057;-1.714,.1552,-2.629;-2.619,-2.0004,1.7078;-4.001,.13,-1.7348;-2.0285,3.1694,-1.2516;-2.5125,1.9689,.9835;</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">1333</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">1</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2110.6425733499 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">5.727e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="-5.03689178"
                                 y3="-0.87134263"
                                 z3="0.71921582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.51625725"
                                 y3="-0.30132531"
                                 z3="1.62344054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.43138133"
                                 y3="1.72597287"
                                 z3="0.06727029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.07279971"
                                 y3="2.45251556"
                                 z3="-0.94380284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.60664189"
                                 y3="2.04392397"
                                 z3="0.54250376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17475029"
                                 y3="-0.07014477"
                                 z3="0.39742122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.72898729"
                                 y3="-0.24808035"
                                 z3="0.50497863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.78293304"
                                 y3="-1.0689968"
                                 z3="-0.73081274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.14115288"
                                 y3="-0.3492827"
                                 z3="-0.96320729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02689618"
                                 y3="-1.14729346"
                                 z3="-1.64878114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85872746"
                                 y3="1.39294692"
                                 z3="0.07538526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.53529636"
                                 y3="-0.8357768"
                                 z3="-1.5858851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.04886122"
                                 y3="-1.56857744"
                                 z3="1.22127908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.45290448"
                                 y3="0.87141371"
                                 z3="1.24778166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.83687408"
                                 y3="-0.87152608"
                                 z3="-0.96151234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.48809249"
                                 y3="1.46658165"
                                 z3="0.97115882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.12800861"
                                 y3="-1.49803926"
                                 z3="0.24753362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.89857869"
                                 y3="-0.29818749"
                                 z3="-1.66166503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.41441137"
                                 y3="-1.50531811"
                                 z3="0.76805764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.19149594"
                                 y3="-0.30588207"
                                 z3="-1.16429662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31778474"
                                 y3="2.62941822"
                                 z3="-0.64927381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44277453"
                                 y3="-0.89382862"
                                 z3="0.06715277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.66121568"
                                 y3="-2.0413791"
                                 z3="-0.24177898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.12292428"
                                 y3="-0.80889042"
                                 z3="-1.07998166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.22625755"
                                 y3="0.64895857"
                                 z3="-1.40183102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8115943"
                                 y3="-0.74441092"
                                 z3="-2.63985133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.31547834"
                                 y3="-2.18667966"
                                 z3="-1.80450697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.22582314"
                                 y3="1.67884611"
                                 z3="-0.90750079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.32330191"
                                 y3="2.04776951"
                                 z3="0.81129224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55521238"
                                 y3="-1.61370369"
                                 z3="-2.3571347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.64526152"
                                 y3="0.09720532"
                                 z3="-2.14851012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.5502605"
                                 y3="-2.43948057"
                                 z3="0.79239925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.1189932"
                                 y3="-1.76281333"
                                 z3="1.15281053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.82371047"
                                 y3="-1.53041903"
                                 z3="2.2900697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.02834597"
                                 y3="1.04344355"
                                 z3="2.2390335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.49997753"
                                 y3="0.60441996"
                                 z3="1.39265635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.45289233"
                                 y3="1.81671438"
                                 z3="0.70334141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.79833131"
                                 y3="-1.14736553"
                                 z3="1.98421665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.35537565"
                                 y3="0.9110541"
                                 z3="1.88203028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.35003664"
                                 y3="-1.9984632"
                                 z3="0.80565839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.71404863"
                                 y3="0.1551995"
                                 z3="-2.62901547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.61897081"
                                 y3="-2.00044492"
                                 z3="1.70779539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00104254"
                                 y3="0.12995324"
                                 z3="-1.73475695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.02854934"
                                 y3="3.16941751"
                                 z3="-1.25161196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.51251293"
                                 y3="1.96889415"
                                 z3="0.98351783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-5.0369,-.8713,.7192;1.5163,-.3013,1.6234;.4314,1.726,.0673;-.0728,2.4525,-.9438;-1.6066,2.0439,.5425;2.1748,-.0701,.3974;3.729,-.2481,.505;1.7829,-1.069,-.7308;4.1412,-.3493,-.9632;3.0269,-1.1473,-1.6488;1.8587,1.3929,.0754;.5353,-.8358,-1.5859;4.0489,-1.5686,1.2213;4.4529,.8714,1.2478;-.8369,-.8715,-.9615;-.4881,1.4666,.9712;-1.128,-1.498,.2475;-1.8986,-.2982,-1.6617;-2.4144,-1.5053,.7681;-3.1915,-.3059,-1.1643;-1.3178,2.6294,-.6493;-3.4428,-.8938,.0672;1.6612,-2.0414,-.2418;5.1229,-.8089,-1.08;4.2263,.649,-1.4018;2.8116,-.7444,-2.6399;3.3155,-2.1867,-1.8045;2.2258,1.6788,-.9075;2.3233,2.0478,.8113;.5552,-1.6137,-2.3571;.6453,.0972,-2.1485;3.5503,-2.4395,.7924;5.119,-1.7628,1.1528;3.8237,-1.5304,2.2901;4.0283,1.0434,2.239;5.5,.6044,1.3927;4.4529,1.8167,.7033;1.7983,-1.1474,1.9842;-.3554,.9111,1.882;-.35,-1.9985,.8057;-1.714,.1552,-2.629;-2.619,-2.0004,1.7078;-4.001,.13,-1.7348;-2.0285,3.1694,-1.2516;-2.5125,1.9689,.9835;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="-5.036892"
                        y3="-0.871343"
                        z3="0.719216"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.516257"
                        y3="-0.301325"
                        z3="1.623441"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.431381"
                        y3="1.725973"
                        z3="0.06727"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.0728"
                        y3="2.452516"
                        z3="-0.943803"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.606642"
                        y3="2.043924"
                        z3="0.542504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.17475"
                        y3="-0.070145"
                        z3="0.397421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.728987"
                        y3="-0.24808"
                        z3="0.504979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.782933"
                        y3="-1.068997"
                        z3="-0.730813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.141153"
                        y3="-0.349283"
                        z3="-0.963207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.026896"
                        y3="-1.147293"
                        z3="-1.648781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.858727"
                        y3="1.392947"
                        z3="0.075385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.535296"
                        y3="-0.835777"
                        z3="-1.585885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.048861"
                        y3="-1.568577"
                        z3="1.221279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.452904"
                        y3="0.871414"
                        z3="1.247782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.836874"
                        y3="-0.871526"
                        z3="-0.961512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.488092"
                        y3="1.466582"
                        z3="0.971159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.128009"
                        y3="-1.498039"
                        z3="0.247534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.898579"
                        y3="-0.298187"
                        z3="-1.661665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.414411"
                        y3="-1.505318"
                        z3="0.768058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.191496"
                        y3="-0.305882"
                        z3="-1.164297"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.317785"
                        y3="2.629418"
                        z3="-0.649274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442775"
                        y3="-0.893829"
                        z3="0.067153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.661216"
                        y3="-2.041379"
                        z3="-0.241779"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.122924"
                        y3="-0.80889"
                        z3="-1.079982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.226258"
                        y3="0.648959"
                        z3="-1.401831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.811594"
                        y3="-0.744411"
                        z3="-2.639851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.315478"
                        y3="-2.18668"
                        z3="-1.804507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.225823"
                        y3="1.678846"
                        z3="-0.907501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.323302"
                        y3="2.04777"
                        z3="0.811292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.555212"
                        y3="-1.613704"
                        z3="-2.357135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.645262"
                        y3="0.097205"
                        z3="-2.14851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.55026"
                        y3="-2.439481"
                        z3="0.792399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.118993"
                        y3="-1.762813"
                        z3="1.152811"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.82371"
                        y3="-1.530419"
                        z3="2.29007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.028346"
                        y3="1.043444"
                        z3="2.239033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.499978"
                        y3="0.60442"
                        z3="1.392656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.452892"
                        y3="1.816714"
                        z3="0.703341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.798331"
                        y3="-1.147366"
                        z3="1.984217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.355376"
                        y3="0.911054"
                        z3="1.88203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.350037"
                        y3="-1.998463"
                        z3="0.805658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.714049"
                        y3="0.155199"
                        z3="-2.629015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.618971"
                        y3="-2.000445"
                        z3="1.707795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.001043"
                        y3="0.129953"
                        z3="-1.734757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.028549"
                        y3="3.169418"
                        z3="-1.251612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.512513"
                        y3="1.968894"
                        z3="0.983518"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-5.0369,-.8713,.7192;1.5163,-.3013,1.6234;.4314,1.726,.0673;-.0728,2.4525,-.9438;-1.6066,2.0439,.5425;2.1747,-.0701,.3974;3.729,-.2481,.505;1.7829,-1.069,-.7308;4.1412,-.3493,-.9632;3.0269,-1.1473,-1.6488;1.8587,1.3929,.0754;.5353,-.8358,-1.5859;4.0489,-1.5686,1.2213;4.4529,.8714,1.2478;-.8369,-.8715,-.9615;-.4881,1.4666,.9712;-1.128,-1.498,.2475;-1.8986,-.2982,-1.6617;-2.4144,-1.5053,.7681;-3.1915,-.3059,-1.1643;-1.3178,2.6294,-.6493;-3.4428,-.8938,.0672;1.6612,-2.0414,-.2418;5.1229,-.8089,-1.08;4.2263,.649,-1.4018;2.8116,-.7444,-2.6399;3.3155,-2.1867,-1.8045;2.2258,1.6788,-.9075;2.3233,2.0478,.8113;.5552,-1.6137,-2.3571;.6453,.0972,-2.1485;3.5503,-2.4395,.7924;5.119,-1.7628,1.1528;3.8237,-1.5304,2.2901;4.0283,1.0434,2.239;5.5,.6044,1.3927;4.4529,1.8167,.7033;1.7983,-1.1474,1.9842;-.3554,.9111,1.882;-.35,-1.9985,.8057;-1.714,.1552,-2.629;-2.619,-2.0004,1.7078;-4.001,.13,-1.7348;-2.0285,3.1694,-1.2516;-2.5125,1.9689,.9835;</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">-1361.20353131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.64257335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3471.84610466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6031.40911438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2559.56300972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.69670932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.49317801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000080081596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000080081596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000160163192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.359753599746</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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129.4051 129.7465 129.7922 130.0261 130.2375 130.4055 130.5178 130.6748 130.9115 131.0039 131.1818 131.4139 131.6359 131.8823 132.0267 132.1004 132.4849 132.6319 132.7481 133.1788 133.4820 133.6888 133.8790 134.0745 134.1684 134.3328 134.7802 134.8546 135.0966 135.4531 135.8072 136.1565 136.2682 136.6277 136.8994 137.1019 137.3190 137.4310 137.5121 137.8259 138.1401 138.4052 138.9656 139.2136 139.4194 139.7248 139.8461 139.9353 140.6247 140.9234 141.0750 141.3719 141.5179 141.9193 142.3126 142.4146 142.4786 142.8486 143.0571 143.3042 143.7609 144.1528 144.3470 144.4591 144.5819 145.0600 145.2286 145.4552 145.5485 145.6570 145.9369 146.1684 146.5605 146.7179 146.8902 147.3941 147.5285 147.6352 147.9868 148.3111 148.5177 148.9635 149.0184 149.2399 149.5714 149.9532 150.1186 150.3613 150.6335 150.9119 151.6658 151.8650 152.2511 152.6304 152.8480 153.0254 153.2380 153.5562 154.0239 154.1414 154.4227 154.9647 155.0560 155.1126 155.4931 155.6450 155.7803 156.5963 156.8492 157.1439 157.2995 157.5330 157.6610 158.2279 158.4773 158.9911 159.8148 160.1761 160.3382 160.8392 161.3210 161.7469 161.8735 165.4493 167.6431 168.5039 168.6941 168.9317 171.4934 175.4115 177.8554 182.9023 183.3529 184.3530 186.0081 187.9171 189.2258 191.9011 194.2426 202.3442 206.4549 219.0221 220.4037 221.3997 224.8615 227.2727 292.5155 294.9339 310.2372 616.3711 624.3263 624.8802 626.5393 631.3026 632.6803 634.4048 635.9697 637.9757 638.3847 639.9804 641.2551 642.3663 645.0539 645.9858 648.2478 652.7075 711.9388 878.2938 893.0144 898.9136 1209.4396</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.028491 -0.397401 0.151103 -0.240820 -0.105715 0.419201 0.219828 -0.042908 -0.259535 -0.183845 -0.289119 -0.235495 -0.387316 -0.323220 0.136747 0.120955 -0.211083 -0.240977 -0.108535 -0.144382 0.126817 0.001141 0.085879 0.099845 0.093218 0.093222 0.108694 0.154408 0.160937 0.135832 0.093478 0.121972 0.111214 0.097527 0.107266 0.115197 0.087105 0.201059 0.218736 0.106129 0.138797 0.143870 0.145553 0.186909 0.216205</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0285 8.3974 6.8489 7.2408 7.1057 5.5808 5.7802 6.0429 6.2595 6.1838 6.2891 6.2355 6.3873 6.3232 5.8633 5.8790 6.2111 6.2410 6.1085 6.1444 5.8732 5.9989 0.9141 0.9002 0.9068 0.9068 0.8913 0.8456 0.8391 0.8642 0.9065 0.8780 0.8888 0.9025 0.8927 0.8848 0.9129 0.7989 0.7813 0.8939 0.8612 0.8561 0.8544 0.8131 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 7.0000 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 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="45">-0.0285 -0.3974 0.1511 -0.2408 -0.1057 0.4192 0.2198 -0.0429 -0.2595 -0.1838 -0.2891 -0.2355 -0.3873 -0.3232 0.1367 0.1210 -0.2111 -0.2410 -0.1085 -0.1444 0.1268 0.0011 0.0859 0.0998 0.0932 0.0932 0.1087 0.1544 0.1609 0.1358 0.0935 0.1220 0.1112 0.0975 0.1073 0.1152 0.0871 0.2011 0.2187 0.1061 0.1388 0.1439 0.1456 0.1869 0.2162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2784 2.0154 3.4271 2.8497 3.5332 3.7085 3.6813 3.8114 3.9684 3.8856 3.8740 3.8827 3.9523 3.9112 3.3961 3.9491 3.9371 3.9021 3.9457 3.9240 3.9512 3.9371 1.0104 1.0229 1.0110 1.0137 1.0106 1.0006 0.9923 0.9939 1.0061 0.9922 1.0105 1.0055 1.0105 1.0072 0.9986 1.0508 0.9992 1.0409 1.0074 1.0074 1.0087 0.9847 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2784 2.0154 3.4271 2.8497 3.5332 3.7085 3.6813 3.8114 3.9684 3.8856 3.8740 3.8827 3.9523 3.9112 3.3961 3.9491 3.9371 3.9021 3.9457 3.9240 3.9512 3.9371 1.0104 1.0229 1.0110 1.0137 1.0106 1.0006 0.9923 0.9939 1.0061 0.9922 1.0105 1.0055 1.0105 1.0072 0.9986 1.0508 0.9992 1.0409 1.0074 1.0074 1.0087 0.9847 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="47">1.1105 0.8960 0.9941 1.0163 0.8498 1.4374 1.6584 1.3196 1.1914 0.9399 0.9807 1.0003 0.7661 0.9116 0.8622 0.9371 0.9066 0.8547 0.9961 0.9166 1.0063 1.0304 1.0182 1.0077 1.0123 0.9980 0.8623 0.9692 1.0664 0.9960 0.9859 0.9957 0.9980 0.9839 0.9865 1.2603 1.3171 0.9327 1.4577 1.0198 1.4207 1.0162 1.3691 0.9780 1.3625 0.9966 0.9545</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 4 44 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030176369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.233707680779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.12063 -41.57611 0.54452 -2.28735 3.85933 1.57198 -2.23629 2.75573 0.51944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
