<?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 Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.431585"
                        y3="2.471607"
                        z3="0.897116"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.882879"
                        y3="-0.580309"
                        z3="2.147476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.804137"
                        y3="0.628593"
                        z3="-1.472651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.921495"
                        y3="2.548545"
                        z3="-0.732672"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.139641"
                        y3="-1.363807"
                        z3="-1.19946"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.366867"
                        y3="-0.496134"
                        z3="1.20814"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.113119"
                        y3="-1.451296"
                        z3="0.642006"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.591511"
                        y3="-2.441183"
                        z3="1.844878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.913466"
                        y3="1.169662"
                        z3="-0.535607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.08667"
                        y3="1.609126"
                        z3="-2.484116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.473272"
                        y3="0.908613"
                        z3="0.873673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.130943"
                        y3="2.736864"
                        z3="-2.122588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.52891"
                        y3="0.549117"
                        z3="-0.71011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.884264"
                        y3="1.044823"
                        z3="-3.86797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.383438"
                        y3="1.050144"
                        z3="-0.095592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.376851"
                        y3="-0.615855"
                        z3="-1.460838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.857517"
                        y3="0.445528"
                        z3="-0.231416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.157963"
                        y3="-1.249766"
                        z3="-1.600365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.964521"
                        y3="-0.714343"
                        z3="-0.984995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.443042"
                        y3="-1.128662"
                        z3="1.916644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.631734"
                        y3="-2.611804"
                        z3="1.043283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.223164"
                        y3="-1.141125"
                        z3="-0.382125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.154579"
                        y3="-1.38049"
                        z3="0.983036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.408263"
                        y3="-0.736764"
                        z3="-0.973926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.284435"
                        y3="-1.201717"
                        z3="1.764469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.543642"
                        y3="-0.570214"
                        z3="-0.195272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.47036"
                        y3="-0.797829"
                        z3="1.169323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.124666"
                        y3="1.93084"
                        z3="-2.358965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.917118"
                        y3="1.447314"
                        z3="1.637415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.517777"
                        y3="1.212643"
                        z3="0.932868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.552888"
                        y3="3.727278"
                        z3="-2.282419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.18787"
                        y3="2.659208"
                        z3="-2.675998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.855912"
                        y3="0.714038"
                        z3="-4.018992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.55387"
                        y3="0.206483"
                        z3="-4.058676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.104239"
                        y3="1.814813"
                        z3="-4.608564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.235722"
                        y3="-1.050277"
                        z3="-1.951335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.721418"
                        y3="0.887416"
                        z3="0.246328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.076418"
                        y3="-2.153789"
                        z3="-2.189124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.689798"
                        y3="-0.600327"
                        z3="2.48049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.064421"
                        y3="-3.551778"
                        z3="0.741113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.230938"
                        y3="-1.708059"
                        z3="1.443128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.452656"
                        y3="-0.558666"
                        z3="-2.040454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.235375"
                        y3="-1.385926"
                        z3="2.828946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.4713"
                        y3="-0.259459"
                        z3="-0.656326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.890779"
                        y3="-1.233876"
                        z3="0.022357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4316,2.4716,.8971;-6.8829,-.5803,2.1475;3.8041,.6286,-1.4727;2.9215,2.5485,-.7327;-2.1396,-1.3638,-1.1995;3.3669,-.4961,1.2081;4.1131,-1.4513,.642;2.5915,-2.4412,1.8449;2.9135,1.1697,-.5356;4.0867,1.6091,-2.4841;3.4733,.9086,.8737;3.1309,2.7369,-2.1226;1.5289,.5491,-.7101;3.8843,1.0448,-3.868;.3834,1.0501,-.0956;1.3769,-.6159,-1.4608;-.8575,.4455,-.2314;.158,-1.2498,-1.6004;-.9645,-.7143,-.985;2.443,-1.1287,1.9166;3.6317,-2.6118,1.0433;-3.2232,-1.1411,-.3821;-3.1546,-1.3805,.983;-4.4083,-.7368,-.9739;-4.2844,-1.2017,1.7645;-5.5436,-.5702,-.1953;-5.4704,-.7978,1.1693;5.1247,1.9308,-2.359;2.9171,1.4473,1.6374;4.5178,1.2126,.9329;3.5529,3.7273,-2.2824;2.1879,2.6592,-2.676;2.8559,.714,-4.019;4.5539,.2065,-4.0587;4.1042,1.8148,-4.6086;2.2357,-1.0503,-1.9513;-1.7214,.8874,.2463;.0764,-2.1538,-2.1891;1.6898,-.6003,2.4805;4.0644,-3.5518,.7411;-2.2309,-1.7081,1.4431;-4.4527,-.5587,-2.0405;-4.2354,-1.3859,2.8289;-6.4713,-.2595,-.6563;4.8908,-1.2339,.0224;</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">1525</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.3741790659 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">5.604e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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="0.43158461"
                                 y3="2.47160749"
                                 z3="0.89711572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.8828792"
                                 y3="-0.58030905"
                                 z3="2.14747576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.80413723"
                                 y3="0.6285932"
                                 z3="-1.47265139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.9214951"
                                 y3="2.54854507"
                                 z3="-0.73267168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.13964057"
                                 y3="-1.36380664"
                                 z3="-1.19946047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.3668667"
                                 y3="-0.49613426"
                                 z3="1.20813954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.11311899"
                                 y3="-1.45129616"
                                 z3="0.64200584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.59151052"
                                 y3="-2.44118271"
                                 z3="1.8448782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91346585"
                                 y3="1.16966182"
                                 z3="-0.53560729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.08667016"
                                 y3="1.60912612"
                                 z3="-2.48411608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.47327197"
                                 y3="0.90861273"
                                 z3="0.87367324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.13094309"
                                 y3="2.73686396"
                                 z3="-2.12258807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52891021"
                                 y3="0.54911729"
                                 z3="-0.71011013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.88426353"
                                 y3="1.04482258"
                                 z3="-3.8679703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38343787"
                                 y3="1.05014438"
                                 z3="-0.09559248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.37685111"
                                 y3="-0.6158554"
                                 z3="-1.46083795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.85751652"
                                 y3="0.4455277"
                                 z3="-0.23141624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.15796324"
                                 y3="-1.24976589"
                                 z3="-1.60036455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.96452081"
                                 y3="-0.71434337"
                                 z3="-0.98499538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44304241"
                                 y3="-1.12866221"
                                 z3="1.91664426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63173446"
                                 y3="-2.61180375"
                                 z3="1.04328329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22316439"
                                 y3="-1.14112522"
                                 z3="-0.38212453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.15457894"
                                 y3="-1.38049016"
                                 z3="0.98303632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.408263"
                                 y3="-0.73676427"
                                 z3="-0.97392555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.28443543"
                                 y3="-1.2017166"
                                 z3="1.76446887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.54364155"
                                 y3="-0.57021362"
                                 z3="-0.19527184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.47036"
                                 y3="-0.79782937"
                                 z3="1.16932294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.1246658"
                                 y3="1.93084011"
                                 z3="-2.35896508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.91711837"
                                 y3="1.44731379"
                                 z3="1.63741467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.51777723"
                                 y3="1.21264345"
                                 z3="0.93286832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.55288805"
                                 y3="3.72727784"
                                 z3="-2.28241905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.1878699"
                                 y3="2.65920821"
                                 z3="-2.67599779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.85591182"
                                 y3="0.71403829"
                                 z3="-4.01899204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.55387013"
                                 y3="0.20648293"
                                 z3="-4.05867553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10423858"
                                 y3="1.81481268"
                                 z3="-4.60856422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.23572248"
                                 y3="-1.05027706"
                                 z3="-1.95133528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72141835"
                                 y3="0.88741563"
                                 z3="0.24632841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.07641782"
                                 y3="-2.15378909"
                                 z3="-2.18912429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.68979781"
                                 y3="-0.60032714"
                                 z3="2.48049042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.06442134"
                                 y3="-3.55177796"
                                 z3="0.7411131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23093844"
                                 y3="-1.70805874"
                                 z3="1.44312833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.45265601"
                                 y3="-0.55866555"
                                 z3="-2.04045432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.23537501"
                                 y3="-1.38592574"
                                 z3="2.82894572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.47130021"
                                 y3="-0.25945903"
                                 z3="-0.65632584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.89077865"
                                 y3="-1.23387555"
                                 z3="0.02235678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4316,2.4716,.8971;-6.8829,-.5803,2.1475;3.8041,.6286,-1.4727;2.9215,2.5485,-.7327;-2.1396,-1.3638,-1.1995;3.3669,-.4961,1.2081;4.1131,-1.4513,.642;2.5915,-2.4412,1.8449;2.9135,1.1697,-.5356;4.0867,1.6091,-2.4841;3.4733,.9086,.8737;3.1309,2.7369,-2.1226;1.5289,.5491,-.7101;3.8843,1.0448,-3.868;.3834,1.0501,-.0956;1.3769,-.6159,-1.4608;-.8575,.4455,-.2314;.158,-1.2498,-1.6004;-.9645,-.7143,-.985;2.443,-1.1287,1.9166;3.6317,-2.6118,1.0433;-3.2232,-1.1411,-.3821;-3.1546,-1.3805,.983;-4.4083,-.7368,-.9739;-4.2844,-1.2017,1.7645;-5.5436,-.5702,-.1953;-5.4704,-.7978,1.1693;5.1247,1.9308,-2.359;2.9171,1.4473,1.6374;4.5178,1.2126,.9329;3.5529,3.7273,-2.2824;2.1879,2.6592,-2.676;2.8559,.714,-4.019;4.5539,.2065,-4.0587;4.1042,1.8148,-4.6086;2.2357,-1.0503,-1.9513;-1.7214,.8874,.2463;.0764,-2.1538,-2.1891;1.6898,-.6003,2.4805;4.0644,-3.5518,.7411;-2.2309,-1.7081,1.4431;-4.4527,-.5587,-2.0405;-4.2354,-1.3859,2.8289;-6.4713,-.2595,-.6563;4.8908,-1.2339,.0224;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.431585"
                        y3="2.471607"
                        z3="0.897116"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.882879"
                        y3="-0.580309"
                        z3="2.147476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.804137"
                        y3="0.628593"
                        z3="-1.472651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.921495"
                        y3="2.548545"
                        z3="-0.732672"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.139641"
                        y3="-1.363807"
                        z3="-1.19946"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.366867"
                        y3="-0.496134"
                        z3="1.20814"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.113119"
                        y3="-1.451296"
                        z3="0.642006"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.591511"
                        y3="-2.441183"
                        z3="1.844878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.913466"
                        y3="1.169662"
                        z3="-0.535607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.08667"
                        y3="1.609126"
                        z3="-2.484116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.473272"
                        y3="0.908613"
                        z3="0.873673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.130943"
                        y3="2.736864"
                        z3="-2.122588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.52891"
                        y3="0.549117"
                        z3="-0.71011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.884264"
                        y3="1.044823"
                        z3="-3.86797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.383438"
                        y3="1.050144"
                        z3="-0.095592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.376851"
                        y3="-0.615855"
                        z3="-1.460838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.857517"
                        y3="0.445528"
                        z3="-0.231416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.157963"
                        y3="-1.249766"
                        z3="-1.600365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.964521"
                        y3="-0.714343"
                        z3="-0.984995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.443042"
                        y3="-1.128662"
                        z3="1.916644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.631734"
                        y3="-2.611804"
                        z3="1.043283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.223164"
                        y3="-1.141125"
                        z3="-0.382125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.154579"
                        y3="-1.38049"
                        z3="0.983036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.408263"
                        y3="-0.736764"
                        z3="-0.973926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.284435"
                        y3="-1.201717"
                        z3="1.764469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.543642"
                        y3="-0.570214"
                        z3="-0.195272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.47036"
                        y3="-0.797829"
                        z3="1.169323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.124666"
                        y3="1.93084"
                        z3="-2.358965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.917118"
                        y3="1.447314"
                        z3="1.637415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.517777"
                        y3="1.212643"
                        z3="0.932868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.552888"
                        y3="3.727278"
                        z3="-2.282419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.18787"
                        y3="2.659208"
                        z3="-2.675998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.855912"
                        y3="0.714038"
                        z3="-4.018992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.55387"
                        y3="0.206483"
                        z3="-4.058676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.104239"
                        y3="1.814813"
                        z3="-4.608564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.235722"
                        y3="-1.050277"
                        z3="-1.951335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.721418"
                        y3="0.887416"
                        z3="0.246328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.076418"
                        y3="-2.153789"
                        z3="-2.189124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.689798"
                        y3="-0.600327"
                        z3="2.48049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.064421"
                        y3="-3.551778"
                        z3="0.741113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.230938"
                        y3="-1.708059"
                        z3="1.443128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.452656"
                        y3="-0.558666"
                        z3="-2.040454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.235375"
                        y3="-1.385926"
                        z3="2.828946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.4713"
                        y3="-0.259459"
                        z3="-0.656326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.890779"
                        y3="-1.233876"
                        z3="0.022357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4316,2.4716,.8971;-6.8829,-.5803,2.1475;3.8041,.6286,-1.4727;2.9215,2.5485,-.7327;-2.1396,-1.3638,-1.1995;3.3669,-.4961,1.2081;4.1131,-1.4513,.642;2.5915,-2.4412,1.8449;2.9135,1.1697,-.5356;4.0867,1.6091,-2.4841;3.4733,.9086,.8737;3.1309,2.7369,-2.1226;1.5289,.5491,-.7101;3.8843,1.0448,-3.868;.3834,1.0501,-.0956;1.3769,-.6159,-1.4608;-.8575,.4455,-.2314;.158,-1.2498,-1.6004;-.9645,-.7143,-.985;2.443,-1.1287,1.9166;3.6317,-2.6118,1.0433;-3.2232,-1.1411,-.3821;-3.1546,-1.3805,.983;-4.4083,-.7368,-.9739;-4.2844,-1.2017,1.7645;-5.5436,-.5702,-.1953;-5.4704,-.7978,1.1693;5.1247,1.9308,-2.359;2.9171,1.4473,1.6374;4.5178,1.2126,.9329;3.5529,3.7273,-2.2824;2.1879,2.6592,-2.676;2.8559,.714,-4.019;4.5539,.2065,-4.0587;4.1042,1.8148,-4.6086;2.2357,-1.0503,-1.9513;-1.7214,.8874,.2463;.0764,-2.1538,-2.1891;1.6898,-.6003,2.4805;4.0644,-3.5518,.7411;-2.2309,-1.7081,1.4431;-4.4527,-.5587,-2.0405;-4.2354,-1.3859,2.8289;-6.4713,-.2595,-.6563;4.8908,-1.2339,.0224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.7514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1481.6019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13188388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2802.37417907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4847.50606295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8350.09268142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3502.58661848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11765780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.12461025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.99272637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301088</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000107878885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000107878885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000215757770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.066403204782</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1111">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1111">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1111"
                            units="nonsi:electronvolt">-2765.4162 -2765.3174 -524.8744 -524.1670 -523.9926 -396.5198 -396.2181 -393.4656 -283.4118 -282.7955 -282.7475 -281.9750 -281.8842 -281.7145 -281.6117 -281.5299 -281.2395 -280.9982 -280.3821 -280.1826 -280.1758 -280.1712 -280.1566 -280.0904 -280.0544 -279.9272 -279.2657 -260.6925 -260.5904 -199.5289 -199.4232 -199.2948 -199.2796 -199.1909 -199.1838 -34.9937 -33.7519 -33.1987 -30.9104 -29.5623 -28.3982 -27.9481 -27.7501 -26.4779 -26.0880 -25.6635 -24.2691 -24.0471 -23.9884 -23.6438 -23.0243 -22.1851 -22.0653 -21.4988 -21.0367 -20.4051 -20.2710 -19.9908 -19.4804 -19.2392 -18.8246 -18.1425 -18.0910 -17.6836 -17.3207 -17.0254 -16.7514 -16.6033 -16.3567 -16.2589 -15.7045 -15.5275 -15.2619 -15.1530 -15.0793 -14.6823 -14.6717 -14.6014 -14.5359 -14.4321 -14.3130 -14.2222 -13.7172 -13.6469 -13.3799 -13.2202 -13.0952 -12.7277 -12.6757 -12.4601 -12.3576 -12.1579 -11.9478 -11.8655 -11.7790 -11.5579 -11.4900 -11.3009 -11.2753 -10.3788 -10.1752 -9.8264 -9.5109 -9.2417 -8.6460 0.6397 1.0025 1.1820 1.4983 1.6743 2.3480 2.9228 2.9829 3.1679 3.6309 3.7959 3.9627 4.2618 4.3039 4.3622 4.5219 4.5731 4.6197 4.7335 4.8342 4.9060 5.1888 5.2926 5.3636 5.4202 5.5277 5.5478 5.7325 5.8116 5.8706 5.9353 6.0526 6.1943 6.2506 6.4039 6.5297 6.7278 6.9337 7.0592 7.3142 7.3639 7.4559 7.5538 7.7001 7.7949 7.9068 8.0003 8.0264 8.1120 8.2129 8.3304 8.4807 8.5078 8.6439 8.8556 8.8987 9.0637 9.1250 9.2343 9.3236 9.4544 9.5801 9.6105 9.7175 9.9775 10.0062 10.1426 10.2072 10.3499 10.3981 10.4205 10.5687 10.7425 10.8929 10.9295 11.0819 11.2244 11.3042 11.3843 11.4003 11.4761 11.5891 11.7340 11.8263 11.9080 12.0428 12.1413 12.2516 12.3683 12.4586 12.5279 12.5697 12.6508 12.7623 12.8495 12.9339 12.9644 13.1227 13.1971 13.3496 13.4297 13.5442 13.5893 13.6789 13.7588 13.8481 13.9915 14.0634 14.2035 14.2116 14.3099 14.3626 14.5165 14.6485 14.6862 14.8180 14.8921 14.9967 15.0240 15.1582 15.2137 15.2818 15.3900 15.5891 15.7149 15.7868 15.8962 15.9938 16.0877 16.1446 16.3114 16.4367 16.6880 16.7926 16.8579 16.8822 17.0999 17.1506 17.4393 17.5381 17.6157 17.6884 17.9175 17.9571 18.0693 18.2451 18.4012 18.4461 18.6495 18.7635 18.9105 19.0115 19.1903 19.2932 19.5704 19.6846 19.8876 19.9877 20.0443 20.1747 20.3443 20.4252 20.6298 20.6948 20.8005 20.9397 20.9576 21.0635 21.2071 21.3392 21.4728 21.8030 22.0601 22.1570 22.2499 22.4855 22.6637 22.7300 22.7758 22.8236 22.9199 23.1726 23.2312 23.5190 23.6084 23.7414 23.7438 23.8628 24.0254 24.1344 24.2426 24.3410 24.5935 24.7098 24.9798 25.1075 25.2182 25.6043 25.7603 25.8533 26.0498 26.1210 26.2918 26.4673 26.5061 26.6393 26.8039 26.8606 27.1439 27.2251 27.5673 27.7659 27.8521 27.9629 28.0631 28.3110 28.5064 28.5749 28.5879 28.7452 28.8498 28.9816 29.2036 29.2765 29.4060 29.6731 29.8591 30.0456 30.0727 30.1562 30.2788 30.4676 30.5937 30.6538 30.8112 31.1338 31.2768 31.4255 31.6040 31.7435 31.7678 31.9666 32.1418 32.3087 32.4026 32.5495 32.6486 32.8507 32.9960 33.2228 33.3010 33.5556 33.6377 33.8069 34.0399 34.1774 34.3152 34.4418 34.7928 34.8584 34.9927 35.0894 35.3735 35.4321 35.5556 35.7778 35.8587 36.0283 36.2406 36.3635 36.5606 36.7565 36.8579 36.9511 37.0053 37.1261 37.3162 37.5345 37.6085 37.7134 37.7931 37.8546 38.0229 38.2299 38.3385 38.5255 38.8194 38.8775 39.1580 39.1975 39.3090 39.3876 39.6690 39.6870 39.8806 39.9627 40.0388 40.3240 40.5264 40.6198 40.8102 41.1081 41.1693 41.2130 41.3319 41.6596 41.7695 41.9005 42.0158 42.2334 42.2948 42.6038 42.7653 42.8275 42.9023 43.0895 43.2675 43.3000 43.3641 43.6280 43.6902 43.7886 43.9300 44.0732 44.1595 44.2318 44.5593 44.5835 44.6813 45.0353 45.0893 45.1141 45.3418 45.5807 45.7100 45.7334 45.9459 46.2715 46.3535 46.5633 46.7066 46.8964 47.0732 47.2239 47.3857 47.5307 47.6799 47.7325 47.9961 48.2159 48.2782 48.3769 48.5057 48.6752 48.9950 49.2290 49.3626 49.5492 49.6202 49.7905 50.1963 50.5096 50.6048 50.7833 50.8936 51.0421 51.2646 51.4890 51.5854 51.7306 52.0028 52.2921 52.2965 52.5855 52.6804 52.7818 52.9358 53.1494 53.3991 53.5390 53.7750 53.9074 53.9927 54.5595 54.6542 54.7821 55.0449 55.2111 55.3285 55.4054 55.7750 55.8611 56.2685 56.3600 56.5134 56.6783 56.8893 56.9182 57.1009 57.4231 57.5468 57.5912 57.8747 58.0594 58.4351 58.5550 58.6064 59.2072 59.2747 59.3984 59.5732 59.7341 59.8598 59.9633 60.2302 60.3605 60.3914 60.5552 60.7348 61.3795 61.4982 61.5535 61.7453 61.9830 62.2613 62.4132 62.6324 62.8017 63.0020 63.0735 63.1663 63.3164 63.9730 64.0435 64.1759 64.3859 64.6045 64.6590 64.8320 65.0553 65.3402 65.4123 65.5747 65.6740 65.8263 65.9388 66.2205 66.4081 66.5542 66.6814 66.7389 66.9009 67.0711 67.3184 67.6578 67.7346 67.9417 68.1768 68.4310 68.7516 69.0119 69.2194 69.3315 69.6425 69.8403 70.3460 70.7585 71.2886 71.4392 72.1228 72.4219 72.5635 72.8326 72.9152 73.3659 73.4512 73.6246 73.9725 74.1972 74.4910 74.6124 74.6567 75.0735 75.1760 75.4568 75.7957 75.8949 76.2464 76.3970 76.5279 76.6373 76.7658 76.9909 77.2032 77.2617 77.4685 77.6267 77.6578 77.8578 78.2286 78.5262 78.6480 78.7222 78.7642 78.9027 79.1174 79.2668 79.4500 79.5432 79.7228 80.0458 80.2619 80.3238 80.3947 80.5607 80.7110 80.7989 80.9349 81.1065 81.1913 81.2534 81.4228 81.6098 81.7258 81.7780 82.0029 82.2472 82.3912 82.5112 82.6120 82.7862 82.8545 82.9401 83.0967 83.2558 83.3930 83.4958 83.6172 83.7377 83.9878 84.2711 84.3119 84.5094 84.5943 84.7841 84.9165 85.0037 85.0800 85.1810 85.4277 85.6825 85.7697 85.8525 86.0067 86.1043 86.2688 86.5236 86.7007 86.8115 86.9876 87.1392 87.3026 87.4845 87.5912 87.6459 87.9253 87.9585 88.1485 88.2827 88.4017 88.4934 88.5510 88.7104 88.8462 89.0686 89.0872 89.1914 89.2937 89.4769 89.6581 89.7979 90.1005 90.1364 90.2091 90.4432 90.5835 90.7012 90.9085 90.9945 91.1045 91.2726 91.5206 91.5886 91.6219 91.7617 91.8233 92.1595 92.2314 92.4494 92.5826 92.6426 92.8311 93.1776 93.4043 93.5357 93.7067 93.7830 93.9348 94.0049 94.2508 94.3339 94.5031 94.6615 94.8771 94.9223 95.1722 95.4596 95.5406 95.7081 95.8885 95.9201 96.0496 96.2381 96.4150 96.5710 96.6221 96.7856 96.8564 97.2399 97.3547 97.4876 97.5144 97.7378 97.8019 97.8767 98.1951 98.2814 98.3704 98.5969 98.7345 98.7954 98.9308 99.0318 99.1136 99.5343 99.5815 99.8318 100.0965 100.1100 100.3346 100.6140 100.6932 100.8069 101.1562 101.2505 101.3681 101.4867 101.7839 101.9543 102.1795 102.3665 102.5891 102.7458 102.9511 103.0186 103.0766 103.2430 103.3719 103.7717 103.8251 103.9861 104.0974 104.3296 104.4883 104.8724 105.0391 105.2108 105.3554 105.6005 105.7060 105.7668 105.8855 106.0182 106.1178 106.2600 106.3986 106.5021 106.5655 106.6978 107.0137 107.1799 107.3360 107.5223 107.7505 108.0151 108.1818 108.3475 108.5117 108.6118 108.7165 108.8389 108.9757 109.0063 109.3422 109.4974 109.7664 110.0429 110.1955 110.2632 110.3713 110.5817 110.9266 111.1236 111.2982 111.5524 111.6660 111.8892 111.9832 112.1874 112.3712 112.5661 112.6247 112.8999 113.1671 113.3056 113.4798 113.5870 113.6995 113.9735 114.1415 114.3930 114.5112 114.6162 114.7808 115.1720 115.2261 115.4371 115.5210 115.6677 116.0442 116.0985 116.2692 116.5602 116.5839 116.7246 117.1449 117.2125 117.4885 117.6005 117.7102 117.8786 118.0322 118.1626 118.3342 118.5802 118.7713 118.9153 119.1400 119.2364 119.3216 119.5307 119.6479 119.8287 120.0744 120.2228 120.3862 120.5190 120.6357 120.6681 120.9329 121.1129 121.4274 121.6591 122.0097 122.0485 122.2005 122.4675 122.6346 123.0925 123.4299 123.7093 124.1276 124.4263 124.8256 125.0972 125.2276 125.4756 125.7893 126.1068 126.4697 126.5406 126.6474 126.7550 127.0620 127.5298 127.8214 128.0222 128.1124 128.2245 128.5076 129.1708 129.4838 129.7400 130.0460 130.3518 130.5437 130.8064 130.8441 131.1515 131.3255 131.3731 131.5313 131.6599 131.8525 131.9332 132.0645 132.3689 132.4457 132.6006 133.0368 133.2361 133.2771 133.5075 133.5569 133.9677 134.2424 134.5051 134.6343 135.1591 135.2028 135.6888 135.8220 135.9069 136.1626 136.5801 137.0368 137.3762 137.5835 137.8077 138.1245 138.2111 138.3696 138.4179 138.6749 138.9705 139.0948 139.5064 139.8121 140.0745 140.2148 140.8326 141.4096 141.6693 141.9369 142.1425 142.6471 142.7480 143.2177 143.2744 143.5281 143.8404 144.1462 144.4101 144.6318 144.8665 145.0103 145.5282 145.8829 146.0981 146.2667 146.4791 146.8250 147.0459 147.4768 147.6495 147.7800 147.9582 148.1038 148.3565 148.6188 148.9521 148.9854 149.8038 149.9566 150.0739 150.3650 150.6536 151.1093 151.2729 151.7602 152.0932 152.3433 152.5147 153.0972 153.5669 153.7588 153.9472 154.4291 154.7557 155.0656 155.3744 155.6047 155.9776 156.2301 156.4056 156.5199 156.8215 157.0537 157.3410 157.4063 157.5233 157.9912 158.3451 158.5979 159.1578 159.4239 159.6148 159.8703 160.1351 160.8527 161.5729 162.4730 163.1164 163.7659 164.6260 164.8820 166.0319 166.7675 166.9765 167.7431 168.8806 170.1092 170.6694 171.5003 172.0289 172.1271 172.1979 173.9896 174.5120 175.9248 176.5693 178.0634 179.9914 183.6162 185.8003 187.6243 188.3461 188.4890 188.8554 190.4745 190.7003 191.1172 193.2648 194.7251 195.2164 197.6563 198.4489 201.1604 201.5181 203.2649 204.8789 206.4716 208.7416 221.5844 222.8549 223.0296 223.4492 224.6061 224.9048 227.2265 228.3950 229.5772 230.3003 294.8913 295.7604 297.3928 300.0235 312.4848 313.3999 614.5238 616.6556 625.9972 628.2931 628.4705 631.6302 632.0543 634.1492 634.5075 635.8035 636.4202 636.4686 639.5824 639.7433 642.5526 647.9800 648.2163 653.5513 654.3111 712.1788 716.8659 880.3810 892.7336 903.5684 1214.2696 1214.8818 1217.7903</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 Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.072558 -0.097341 -0.411211 -0.369851 -0.323434 0.089282 -0.022029 -0.359460 0.560780 0.137671 -0.087468 0.019979 -0.159000 -0.286357 -0.003890 -0.110608 -0.155735 -0.281889 0.321679 0.171140 0.194198 0.278151 -0.201058 -0.234949 -0.126315 -0.115088 0.072949 0.082526 0.145288 0.151683 0.120807 0.086801 0.085168 0.098494 0.104185 0.155917 0.128380 0.148575 0.196826 0.204527 0.163965 0.151916 0.147469 0.147483 0.252399</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 Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0726 17.0973 8.4112 8.3699 8.3234 6.9107 7.0220 7.3595 5.4392 5.8623 6.0875 5.9800 6.1590 6.2864 6.0039 6.1106 6.1557 6.2819 5.6783 5.8289 5.8058 5.7218 6.2011 6.2349 6.1263 6.1151 5.9271 0.9175 0.8547 0.8483 0.8792 0.9132 0.9148 0.9015 0.8958 0.8441 0.8716 0.8514 0.8032 0.7955 0.8360 0.8481 0.8525 0.8525 0.7476</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0726 -0.0973 -0.4112 -0.3699 -0.3234 0.0893 -0.0220 -0.3595 0.5608 0.1377 -0.0875 0.0200 -0.1590 -0.2864 -0.0039 -0.1106 -0.1557 -0.2819 0.3217 0.1711 0.1942 0.2782 -0.2011 -0.2349 -0.1263 -0.1151 0.0729 0.0825 0.1453 0.1517 0.1208 0.0868 0.0852 0.0985 0.1042 0.1559 0.1284 0.1486 0.1968 0.2045 0.1640 0.1519 0.1475 0.1475 0.2524</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2524 1.2055 1.9649 2.0017 2.0896 3.3754 3.5052 3.0268 3.9141 3.9331 3.7974 3.9298 3.5312 3.9552 4.0321 3.8444 3.9670 4.1092 3.7639 3.9845 3.9508 3.6874 3.9800 4.0470 3.9558 3.9482 3.8391 1.0051 1.0126 1.0105 0.9948 1.0048 1.0031 1.0036 1.0058 1.0159 1.0280 1.0083 0.9807 0.9735 0.9935 1.0036 1.0027 1.0017 0.9757</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2524 1.2055 1.9649 2.0017 2.0896 3.3754 3.5052 3.0268 3.9141 3.9331 3.7974 3.9298 3.5312 3.9552 4.0321 3.8444 3.9670 4.1092 3.7639 3.9845 3.9508 3.6874 3.9800 4.0470 3.9558 3.9482 3.8391 1.0051 1.0126 1.0105 0.9948 1.0048 1.0031 1.0036 1.0058 1.0159 1.0280 1.0083 0.9807 0.9735 0.9935 1.0036 1.0027 1.0017 0.9757</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="49">1.1001 1.0043 0.9307 0.9463 1.0159 0.9512 1.0036 0.8889 1.0055 0.8337 1.3897 1.4095 0.9232 1.4713 1.4634 0.8923 0.9223 0.9605 0.9597 0.9931 0.9934 0.9803 0.9680 1.0001 1.3409 1.2266 0.9833 0.9919 0.9843 1.4340 0.1065 1.5165 0.9844 1.3689 0.9490 1.3677 0.9900 0.9451 0.9403 1.3586 1.3966 1.4361 0.9718 1.4276 0.9836 1.3704 0.9769 1.3723 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026646969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158530849973</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.02088 -23.23984 7.78105 -0.74496 -0.34570 -1.09066 -19.38562 19.07129 -0.31433</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.86340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.98717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
