<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.936146"
                        y3="-2.037537"
                        z3="-3.459595"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.663733"
                        y3="3.492157"
                        z3="1.285639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.545125"
                        y3="-0.9281"
                        z3="1.580458"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.02993"
                        y3="1.212242"
                        z3="1.034982"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.310944"
                        y3="-3.506995"
                        z3="-2.058404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.858712"
                        y3="0.71132"
                        z3="0.306125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.354987"
                        y3="0.469296"
                        z3="0.340813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.384575"
                        y3="1.269763"
                        z3="1.627119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.189268"
                        y3="1.714188"
                        z3="-0.805686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.572618"
                        y3="-0.616125"
                        z3="0.022937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.687393"
                        y3="2.451281"
                        z3="0.356753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.453538"
                        y3="1.071308"
                        z3="1.290447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.700364"
                        y3="-0.020049"
                        z3="-0.792679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.577799"
                        y3="0.696747"
                        z3="1.474525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.268947"
                        y3="3.632047"
                        z3="1.107115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.969274"
                        y3="2.310189"
                        z3="1.99836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.566483"
                        y3="-0.031444"
                        z3="0.343027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.111966"
                        y3="-0.275645"
                        z3="0.337967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.339952"
                        y3="-0.272509"
                        z3="-0.794425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.2129"
                        y3="0.450645"
                        z3="1.478409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.178457"
                        y3="0.188036"
                        z3="1.217493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.731236"
                        y3="0.489309"
                        z3="1.041051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.380371"
                        y3="-1.395558"
                        z3="-0.495893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.330239"
                        y3="-1.183665"
                        z3="-1.485239"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.108179"
                        y3="-2.688003"
                        z3="-0.319303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.745342"
                        y3="-2.281757"
                        z3="-2.221439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.393313"
                        y3="-3.700532"
                        z3="-1.111889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.215979"
                        y3="0.586065"
                        z3="2.460904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.92763"
                        y3="2.228661"
                        z3="1.878661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.46109"
                        y3="1.431437"
                        z3="1.553156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.883465"
                        y3="1.355832"
                        z3="-1.789418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.26581"
                        y3="1.892814"
                        z3="-0.84335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.699093"
                        y3="2.673889"
                        z3="-0.631601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.36064"
                        y3="-1.352734"
                        z3="0.800028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.65389"
                        y3="-0.466684"
                        z3="-0.0073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.273315"
                        y3="-1.045107"
                        z3="-0.934353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.608978"
                        y3="2.567757"
                        z3="0.276552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.085709"
                        y3="2.424283"
                        z3="-0.662809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.986521"
                        y3="0.924233"
                        z3="0.345577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.638554"
                        y3="0.199976"
                        z3="1.913925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.259677"
                        y3="-0.21369"
                        z3="-1.699682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.029846"
                        y3="1.060737"
                        z3="2.386673"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.101113"
                        y3="4.545803"
                        z3="0.53635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.764534"
                        y3="3.74115"
                        z3="2.076264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.551067"
                        y3="2.355092"
                        z3="3.01245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.054685"
                        y3="2.252342"
                        z3="2.086711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.877135"
                        y3="-0.646738"
                        z3="-1.699168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.652679"
                        y3="0.618033"
                        z3="2.389803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.345662"
                        y3="1.345493"
                        z3="1.583765"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.723877"
                        y3="-0.195529"
                        z3="-1.682353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.855325"
                        y3="-2.906257"
                        z3="0.431158"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.042124"
                        y3="-4.716901"
                        z3="-0.98781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-2.9361,-2.0375,-3.4596;-4.6637,3.4922,1.2856;-2.5451,-.9281,1.5805;-3.0299,1.2122,1.035;-1.3109,-3.507,-2.0584;5.8587,.7113,.3061;4.355,.4693,.3408;6.3846,1.2698,1.6271;6.1893,1.7142,-.8057;6.5726,-.6161,.0229;-2.6874,2.4513,.3568;-4.4535,1.0713,1.2904;3.7004,-.02,-.7927;3.5778,.6967,1.4745;-3.2689,3.632,1.1071;-4.9693,2.3102,1.9984;1.5665,-.0314,.343;.112,-.2756,.338;2.34,-.2725,-.7944;2.2129,.4506,1.4784;-2.1785,.188,1.2175;-.7312,.4893,1.0411;-.3804,-1.3956,-.4959;-1.3302,-1.1837,-1.4852;.1082,-2.688,-.3193;-1.7453,-2.2818,-2.2214;-.3933,-3.7005,-1.1119;6.216,.5861,2.4609;5.9276,2.2287,1.8787;7.4611,1.4314,1.5532;5.8835,1.3558,-1.7894;7.2658,1.8928,-.8434;5.6991,2.6739,-.6316;6.3606,-1.3527,.8;7.6539,-.4667,-.0073;6.2733,-1.0451,-.9344;-1.609,2.5678,.2766;-3.0857,2.4243,-.6628;-4.9865,.9242,.3456;-4.6386,.2,1.9139;4.2597,-.2137,-1.6997;4.0298,1.0607,2.3867;-3.1011,4.5458,.5363;-2.7645,3.7412,2.0763;-4.5511,2.3551,3.0124;-6.0547,2.2523,2.0867;1.8771,-.6467,-1.6992;1.6527,.618,2.3898;-.3457,1.3455,1.5838;-1.7239,-.1955,-1.6824;.8553,-2.9063,.4312;-.0421,-4.7169,-.9878;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2537.3267424876 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">5.701e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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="-2.93614645"
                                 y3="-2.03753721"
                                 z3="-3.45959507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.66373256"
                                 y3="3.49215695"
                                 z3="1.28563921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.54512518"
                                 y3="-0.92809958"
                                 z3="1.58045752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.02992994"
                                 y3="1.21224186"
                                 z3="1.03498233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.31094396"
                                 y3="-3.50699508"
                                 z3="-2.05840413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.85871233"
                                 y3="0.71132002"
                                 z3="0.30612514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.35498732"
                                 y3="0.46929568"
                                 z3="0.3408133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.38457539"
                                 y3="1.26976311"
                                 z3="1.62711876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.18926751"
                                 y3="1.71418771"
                                 z3="-0.80568562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.57261768"
                                 y3="-0.61612461"
                                 z3="0.02293656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68739342"
                                 y3="2.45128131"
                                 z3="0.35675277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.45353827"
                                 y3="1.07130754"
                                 z3="1.29044701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.70036448"
                                 y3="-0.0200492"
                                 z3="-0.79267926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57779879"
                                 y3="0.69674688"
                                 z3="1.47452485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26894668"
                                 y3="3.63204687"
                                 z3="1.10711467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.96927416"
                                 y3="2.31018868"
                                 z3="1.99836033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56648253"
                                 y3="-0.03144373"
                                 z3="0.34302691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.11196648"
                                 y3="-0.27564455"
                                 z3="0.33796665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33995205"
                                 y3="-0.27250877"
                                 z3="-0.79442486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.21289958"
                                 y3="0.45064505"
                                 z3="1.47840874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.17845712"
                                 y3="0.1880362"
                                 z3="1.21749264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.73123633"
                                 y3="0.48930914"
                                 z3="1.04105069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.38037057"
                                 y3="-1.39555847"
                                 z3="-0.49589266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.33023912"
                                 y3="-1.18366518"
                                 z3="-1.48523859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.10817856"
                                 y3="-2.68800294"
                                 z3="-0.31930347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.74534185"
                                 y3="-2.28175673"
                                 z3="-2.22143948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.39331318"
                                 y3="-3.70053234"
                                 z3="-1.11188919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.21597891"
                                 y3="0.58606513"
                                 z3="2.46090447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.92762985"
                                 y3="2.22866077"
                                 z3="1.87866135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="7.46109029"
                                 y3="1.43143681"
                                 z3="1.55315587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.88346495"
                                 y3="1.35583158"
                                 z3="-1.78941843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.26581026"
                                 y3="1.89281419"
                                 z3="-0.84334967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.6990935"
                                 y3="2.67388864"
                                 z3="-0.63160094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.3606398"
                                 y3="-1.35273405"
                                 z3="0.80002826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.65389007"
                                 y3="-0.46668353"
                                 z3="-0.00730002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.27331525"
                                 y3="-1.04510678"
                                 z3="-0.93435315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.60897778"
                                 y3="2.56775709"
                                 z3="0.27655236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.08570859"
                                 y3="2.42428295"
                                 z3="-0.66280886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98652147"
                                 y3="0.92423269"
                                 z3="0.34557723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.63855358"
                                 y3="0.19997579"
                                 z3="1.91392546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25967683"
                                 y3="-0.21368994"
                                 z3="-1.69968244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.02984619"
                                 y3="1.06073711"
                                 z3="2.3866732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.10111303"
                                 y3="4.54580269"
                                 z3="0.53635025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.76453438"
                                 y3="3.7411505"
                                 z3="2.07626376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.5510673"
                                 y3="2.35509151"
                                 z3="3.01244974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.05468508"
                                 y3="2.25234152"
                                 z3="2.08671118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.8771352"
                                 y3="-0.64673802"
                                 z3="-1.69916844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.65267938"
                                 y3="0.61803326"
                                 z3="2.38980256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.34566194"
                                 y3="1.34549332"
                                 z3="1.58376528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.7238768"
                                 y3="-0.19552895"
                                 z3="-1.68235266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.85532476"
                                 y3="-2.90625657"
                                 z3="0.43115839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.04212362"
                                 y3="-4.71690105"
                                 z3="-0.98781004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H25ClN2O2">
                           <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.7005999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-2.9361,-2.0375,-3.4596;-4.6637,3.4922,1.2856;-2.5451,-.9281,1.5805;-3.0299,1.2122,1.035;-1.3109,-3.507,-2.0584;5.8587,.7113,.3061;4.355,.4693,.3408;6.3846,1.2698,1.6271;6.1893,1.7142,-.8057;6.5726,-.6161,.0229;-2.6874,2.4513,.3568;-4.4535,1.0713,1.2904;3.7004,-.02,-.7927;3.5778,.6967,1.4745;-3.2689,3.632,1.1071;-4.9693,2.3102,1.9984;1.5665,-.0314,.343;.112,-.2756,.338;2.34,-.2725,-.7944;2.2129,.4506,1.4784;-2.1785,.188,1.2175;-.7312,.4893,1.0411;-.3804,-1.3956,-.4959;-1.3302,-1.1837,-1.4852;.1082,-2.688,-.3193;-1.7453,-2.2818,-2.2214;-.3933,-3.7005,-1.1119;6.216,.5861,2.4609;5.9276,2.2287,1.8787;7.4611,1.4314,1.5532;5.8835,1.3558,-1.7894;7.2658,1.8928,-.8433;5.6991,2.6739,-.6316;6.3606,-1.3527,.8;7.6539,-.4667,-.0073;6.2733,-1.0451,-.9344;-1.609,2.5678,.2766;-3.0857,2.4243,-.6628;-4.9865,.9242,.3456;-4.6386,.2,1.9139;4.2597,-.2137,-1.6997;4.0298,1.0607,2.3867;-3.1011,4.5458,.5364;-2.7645,3.7412,2.0763;-4.5511,2.3551,3.0124;-6.0547,2.2523,2.0867;1.8771,-.6467,-1.6992;1.6527,.618,2.3898;-.3457,1.3455,1.5838;-1.7239,-.1955,-1.6824;.8553,-2.9063,.4312;-.0421,-4.7169,-.9878;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module 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="-2.936146"
                        y3="-2.037537"
                        z3="-3.459595"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.663733"
                        y3="3.492157"
                        z3="1.285639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.545125"
                        y3="-0.9281"
                        z3="1.580458"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.02993"
                        y3="1.212242"
                        z3="1.034982"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.310944"
                        y3="-3.506995"
                        z3="-2.058404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.858712"
                        y3="0.71132"
                        z3="0.306125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.354987"
                        y3="0.469296"
                        z3="0.340813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.384575"
                        y3="1.269763"
                        z3="1.627119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.189268"
                        y3="1.714188"
                        z3="-0.805686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.572618"
                        y3="-0.616125"
                        z3="0.022937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.687393"
                        y3="2.451281"
                        z3="0.356753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.453538"
                        y3="1.071308"
                        z3="1.290447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.700364"
                        y3="-0.020049"
                        z3="-0.792679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.577799"
                        y3="0.696747"
                        z3="1.474525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.268947"
                        y3="3.632047"
                        z3="1.107115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.969274"
                        y3="2.310189"
                        z3="1.99836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.566483"
                        y3="-0.031444"
                        z3="0.343027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.111966"
                        y3="-0.275645"
                        z3="0.337967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.339952"
                        y3="-0.272509"
                        z3="-0.794425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.2129"
                        y3="0.450645"
                        z3="1.478409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.178457"
                        y3="0.188036"
                        z3="1.217493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.731236"
                        y3="0.489309"
                        z3="1.041051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.380371"
                        y3="-1.395558"
                        z3="-0.495893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.330239"
                        y3="-1.183665"
                        z3="-1.485239"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.108179"
                        y3="-2.688003"
                        z3="-0.319303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.745342"
                        y3="-2.281757"
                        z3="-2.221439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.393313"
                        y3="-3.700532"
                        z3="-1.111889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.215979"
                        y3="0.586065"
                        z3="2.460904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.92763"
                        y3="2.228661"
                        z3="1.878661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.46109"
                        y3="1.431437"
                        z3="1.553156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.883465"
                        y3="1.355832"
                        z3="-1.789418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.26581"
                        y3="1.892814"
                        z3="-0.84335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.699093"
                        y3="2.673889"
                        z3="-0.631601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.36064"
                        y3="-1.352734"
                        z3="0.800028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.65389"
                        y3="-0.466684"
                        z3="-0.0073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.273315"
                        y3="-1.045107"
                        z3="-0.934353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.608978"
                        y3="2.567757"
                        z3="0.276552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.085709"
                        y3="2.424283"
                        z3="-0.662809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.986521"
                        y3="0.924233"
                        z3="0.345577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.638554"
                        y3="0.199976"
                        z3="1.913925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.259677"
                        y3="-0.21369"
                        z3="-1.699682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.029846"
                        y3="1.060737"
                        z3="2.386673"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.101113"
                        y3="4.545803"
                        z3="0.53635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.764534"
                        y3="3.74115"
                        z3="2.076264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.551067"
                        y3="2.355092"
                        z3="3.01245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.054685"
                        y3="2.252342"
                        z3="2.086711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.877135"
                        y3="-0.646738"
                        z3="-1.699168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.652679"
                        y3="0.618033"
                        z3="2.389803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.345662"
                        y3="1.345493"
                        z3="1.583765"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.723877"
                        y3="-0.195529"
                        z3="-1.682353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.855325"
                        y3="-2.906257"
                        z3="0.431158"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.042124"
                        y3="-4.716901"
                        z3="-0.98781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-2.9361,-2.0375,-3.4596;-4.6637,3.4922,1.2856;-2.5451,-.9281,1.5805;-3.0299,1.2122,1.035;-1.3109,-3.507,-2.0584;5.8587,.7113,.3061;4.355,.4693,.3408;6.3846,1.2698,1.6271;6.1893,1.7142,-.8057;6.5726,-.6161,.0229;-2.6874,2.4513,.3568;-4.4535,1.0713,1.2904;3.7004,-.02,-.7927;3.5778,.6967,1.4745;-3.2689,3.632,1.1071;-4.9693,2.3102,1.9984;1.5665,-.0314,.343;.112,-.2756,.338;2.34,-.2725,-.7944;2.2129,.4506,1.4784;-2.1785,.188,1.2175;-.7312,.4893,1.0411;-.3804,-1.3956,-.4959;-1.3302,-1.1837,-1.4852;.1082,-2.688,-.3193;-1.7453,-2.2818,-2.2214;-.3933,-3.7005,-1.1119;6.216,.5861,2.4609;5.9276,2.2287,1.8787;7.4611,1.4314,1.5532;5.8835,1.3558,-1.7894;7.2658,1.8928,-.8434;5.6991,2.6739,-.6316;6.3606,-1.3527,.8;7.6539,-.4667,-.0073;6.2733,-1.0451,-.9344;-1.609,2.5678,.2766;-3.0857,2.4243,-.6628;-4.9865,.9242,.3456;-4.6386,.2,1.9139;4.2597,-.2137,-1.6997;4.0298,1.0607,2.3867;-3.1011,4.5458,.5363;-2.7645,3.7412,2.0763;-4.5511,2.3551,3.0124;-6.0547,2.2523,2.0867;1.8771,-.6467,-1.6992;1.6527,.618,2.3898;-.3457,1.3455,1.5838;-1.7239,-.1955,-1.6824;.8553,-2.9063,.4312;-.0421,-4.7169,-.9878;</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">2972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729.4659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1528.1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1573.66830152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2537.32674249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4110.99504400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7191.23920135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3080.24415734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04681855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3141.68935526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1568.02105375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999915288069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999915288069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999830576139</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.925788581471</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1198">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1198">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1198"
                            units="nonsi:electronvolt">-2765.3376 -523.6478 -522.6139 -393.4477 -392.8346 -282.7237 -282.4233 -280.8932 -280.8071 -280.8058 -280.7961 -280.6116 -280.4926 -280.3949 -280.2430 -280.0907 -280.0275 -279.9999 -279.9791 -279.9270 -279.7608 -279.7430 -279.6123 -279.6033 -279.0290 -279.0277 -278.9856 -260.6203 -199.4501 -199.2244 -199.2107 -31.9159 -31.6430 -29.8788 -28.9267 -27.1522 -26.7124 -26.3777 -25.4391 -24.6834 -24.3736 -23.7135 -23.5543 -23.4047 -22.7444 -21.6200 -21.5892 -21.4110 -20.9481 -20.4199 -20.0376 -19.6570 -19.3025 -18.4795 -17.8963 -17.8383 -17.4676 -16.8891 -16.4245 -16.2982 -16.0152 -15.7992 -15.7868 -15.4884 -15.4291 -15.3328 -15.0409 -14.9044 -14.8617 -14.6548 -14.5943 -14.5652 -14.3098 -14.2054 -13.9570 -13.6994 -13.4972 -13.4009 -13.1070 -12.9830 -12.7747 -12.7026 -12.5822 -12.4600 -12.2714 -12.2095 -12.1506 -11.9990 -11.4953 -11.4174 -11.2964 -11.1846 -11.1108 -10.9651 -10.3447 -10.2706 -10.0987 -10.0682 -9.5218 -9.3123 -9.1066 -8.4844 0.2248 1.0201 1.2103 1.8070 2.5008 3.1716 3.2968 3.3220 3.8205 3.8441 4.0756 4.1528 4.2677 4.4455 4.5863 4.6311 4.7675 4.8052 4.8603 4.8977 5.0789 5.2180 5.3011 5.3354 5.3847 5.6291 5.7048 5.8231 5.8421 5.9117 6.0220 6.0615 6.2238 6.3672 6.5272 6.5966 6.7676 6.8533 6.8597 6.8744 7.0024 7.0556 7.1668 7.2109 7.3737 7.5550 7.7136 7.7835 7.8876 8.0298 8.1473 8.1674 8.2762 8.3456 8.4245 8.6509 8.7094 8.7941 9.0046 9.0788 9.2167 9.2848 9.3529 9.4986 9.5888 9.6687 9.7350 9.9371 10.0302 10.1263 10.2270 10.4211 10.5482 10.6435 10.6692 10.7844 10.8035 10.9066 11.1594 11.2100 11.3524 11.4060 11.5888 11.6500 11.7129 11.7751 11.8092 11.8272 11.9599 12.0134 12.1417 12.2797 12.3225 12.4447 12.5386 12.6243 12.7665 12.8527 12.9166 12.9619 13.1756 13.2496 13.3541 13.4100 13.4464 13.5989 13.7187 13.7263 13.8007 13.9215 13.9789 14.0016 14.1581 14.1846 14.2504 14.3645 14.4466 14.4617 14.5435 14.6932 14.7680 14.8199 14.8625 14.9302 14.9686 15.0534 15.1295 15.2122 15.4265 15.4988 15.5899 15.6882 15.6990 15.8671 15.9195 16.0632 16.0965 16.3485 16.4205 16.5400 16.6540 16.7189 16.7576 16.9492 17.0285 17.1432 17.2240 17.3942 17.4666 17.5710 17.6641 17.7843 17.8755 18.0495 18.1342 18.2707 18.4499 18.5566 18.7223 18.9406 18.9962 19.1534 19.2222 19.3166 19.4532 19.7804 19.9226 20.0598 20.1686 20.2537 20.3895 20.4886 20.5906 20.6647 20.7456 20.7891 21.0201 21.0695 21.1677 21.4051 21.4704 21.5815 21.7400 21.7859 21.9896 22.0623 22.1636 22.2404 22.3124 22.4919 22.6456 22.7190 22.8886 23.1234 23.2518 23.3605 23.6126 23.6796 23.8060 23.9237 24.0214 24.2054 24.4408 24.5242 24.6020 24.7002 24.9347 24.9434 25.1796 25.2441 25.4173 25.6069 25.6368 25.8058 25.8627 26.0157 26.1152 26.2516 26.3053 26.5599 26.7748 26.9680 27.1921 27.2801 27.5182 27.5967 27.7290 27.8578 28.0055 28.0902 28.2705 28.3209 28.5341 28.6824 28.7822 28.9008 28.9296 28.9912 29.2187 29.3713 29.5670 29.7253 29.8517 30.0303 30.1427 30.2792 30.3497 30.5008 30.6070 30.7093 30.9036 31.0095 31.1392 31.1941 31.5121 31.5564 31.6818 31.8012 31.8533 31.9085 32.1277 32.3316 32.4589 32.5423 32.6779 32.7371 32.9069 33.0389 33.0623 33.2461 33.3858 33.5087 33.5574 33.6552 33.7821 33.9326 34.1170 34.3621 34.3713 34.6506 34.8302 34.9954 35.0527 35.2318 35.4988 35.5649 35.6790 35.7548 35.8617 36.0990 36.1969 36.3648 36.5137 36.6435 36.9133 36.9805 37.1037 37.1456 37.2542 37.5494 37.6293 37.7383 37.9418 38.0884 38.3724 38.4167 38.5154 38.6140 38.7109 38.7543 38.7917 38.8605 38.9326 39.1908 39.2268 39.3696 39.5524 39.7290 39.9114 40.1953 40.3419 40.4653 40.5171 40.6510 40.6979 40.8553 41.0722 41.1917 41.3165 41.4335 41.5175 41.6131 41.6625 41.8862 41.9878 42.3167 42.3675 42.5094 42.7062 42.8370 42.9593 43.0484 43.2881 43.3336 43.3426 43.4059 43.5946 43.7207 43.8335 43.9822 44.0208 44.2077 44.2965 44.3447 44.4402 44.4758 44.6633 44.7849 44.8342 44.9173 44.9531 45.1660 45.2163 45.3873 45.5838 45.7070 45.7877 46.0225 46.1398 46.2127 46.5028 46.5858 46.8071 46.8708 47.0395 47.0920 47.1908 47.4774 47.5503 47.6523 47.7750 47.9497 48.0226 48.2346 48.5849 48.7200 48.8468 49.0738 49.1323 49.4556 49.7836 49.9392 50.2653 50.4297 50.4742 50.5532 50.7181 50.8100 50.8487 50.9687 51.0307 51.1014 51.3559 51.5338 51.7781 52.0206 52.1388 52.4492 52.6096 52.6847 52.8895 52.9521 53.0839 53.3388 53.5612 53.7864 54.1013 54.3363 54.5541 54.9161 54.9903 55.3402 55.5206 55.6437 55.7757 55.9268 56.3666 56.5355 56.6324 56.7618 57.1431 57.4009 57.6014 57.6402 57.8828 58.2664 58.4142 58.6670 58.6843 58.8760 59.0401 59.2418 59.3965 59.5295 59.7157 59.9143 60.1099 60.2583 60.4061 60.6387 60.8344 61.0430 61.1983 61.3167 61.5122 61.6122 62.1503 62.4084 62.6138 62.6988 62.7657 62.8772 63.0366 63.3194 63.4891 63.6147 63.7948 63.8589 64.0825 64.2157 64.4730 64.7505 64.8389 65.0710 65.4535 65.8113 65.8744 66.1357 66.4565 66.6872 66.9204 67.0369 67.2620 67.5031 67.5921 68.0883 68.2341 68.6192 68.6586 68.9027 69.0725 69.2274 69.6798 69.9542 70.0483 70.5109 70.5882 71.0281 71.3512 71.4661 71.7022 71.9214 71.9977 72.2874 72.5853 72.7795 72.8515 73.0943 73.2788 73.6845 73.8255 73.9378 74.2045 74.4446 74.5521 75.1248 75.2976 75.3985 75.5553 75.9170 76.0381 76.2642 76.5680 76.7542 76.8343 77.1199 77.2104 77.2979 77.4006 77.4889 77.5875 77.8315 77.8992 77.9566 78.2373 78.5020 78.5933 78.6995 78.8394 79.0971 79.2635 79.3408 79.4029 79.4483 79.6016 79.6640 79.8108 80.0078 80.2508 80.4109 80.5362 80.5716 80.8224 80.9301 81.0416 81.1677 81.3154 81.6023 81.6692 81.7600 81.9637 82.1492 82.2738 82.4803 82.5454 82.6133 82.7233 82.9544 83.0419 83.1688 83.3711 83.6056 83.6953 83.7804 83.8851 83.9842 84.1117 84.2297 84.2903 84.4464 84.6430 84.6741 84.7449 84.9744 85.1088 85.3285 85.4073 85.4777 85.5637 85.7443 85.7701 86.0458 86.1566 86.1730 86.3111 86.3842 86.4691 86.5839 86.7375 86.7716 86.8907 86.9913 87.0906 87.2055 87.3187 87.3560 87.5788 87.6454 87.7112 87.8582 87.8925 88.0541 88.0875 88.2708 88.4401 88.5600 88.7835 88.9715 89.0255 89.1851 89.3468 89.4047 89.4411 89.6135 89.7517 89.9580 90.0358 90.0813 90.1619 90.2441 90.4907 90.6154 90.9052 90.9267 91.0997 91.2155 91.3711 91.4251 91.5417 91.7641 91.8915 91.9972 92.1203 92.1847 92.3040 92.5350 92.7326 92.9599 93.0556 93.2381 93.3378 93.4449 93.4834 93.5448 93.6830 93.7245 93.8513 94.0285 94.0629 94.2328 94.2437 94.4352 94.6038 94.6446 94.8538 94.9479 95.0187 95.1778 95.1938 95.2817 95.5466 95.6655 95.8760 96.0320 96.2581 96.3521 96.3816 96.5391 96.7640 96.8562 96.9609 97.1165 97.2802 97.3908 97.6309 97.8520 97.9850 98.1869 98.2379 98.4963 98.5956 98.6552 98.8738 98.9897 99.1657 99.3408 99.4143 99.4357 99.6466 99.7611 99.9469 100.0362 100.1820 100.3051 100.4604 100.5639 100.6971 100.8307 100.9176 101.1512 101.3481 101.4096 101.7402 102.0769 102.2192 102.2657 102.3326 102.4485 102.6184 102.7435 102.8987 102.9767 103.1272 103.2682 103.4728 103.5135 103.5832 103.9128 103.9661 104.0857 104.1925 104.2105 104.5062 104.5665 104.6826 104.7952 105.1464 105.3622 105.4780 105.5288 105.6122 105.6878 105.8962 106.0470 106.1581 106.2863 106.5230 106.6350 106.6962 106.9088 107.0761 107.2189 107.4054 107.5729 107.7541 107.8031 107.9176 108.1528 108.3117 108.4887 108.7532 108.8971 109.0773 109.2436 109.3311 109.3767 109.5127 109.6492 109.6826 110.0016 110.2594 110.5552 110.7171 110.8616 110.9458 111.0887 111.2191 111.4061 111.5593 111.9132 112.1088 112.1939 112.3032 112.4547 112.5768 112.7677 112.8197 113.0143 113.1725 113.3567 113.4578 113.6965 113.7048 114.0189 114.1298 114.2941 114.3497 114.5551 114.6478 115.0497 115.0968 115.3281 115.4065 115.5453 115.7384 115.8929 115.9211 116.2002 116.2900 116.3339 116.4587 116.4822 116.5817 116.6372 116.9075 116.9299 117.0146 117.2241 117.3391 117.4259 117.6013 117.6250 117.8059 117.9310 118.0572 118.1190 118.3741 118.4126 118.6314 118.6860 118.8223 118.8936 119.0836 119.3831 119.5426 119.6188 119.7788 119.9471 120.2220 120.5278 120.6314 120.7270 120.9045 121.0711 121.2728 121.3357 121.5320 121.5911 121.9053 121.9780 122.1676 122.3058 122.4119 122.6124 122.7608 122.9715 123.1986 123.4831 123.5693 123.6223 123.9008 124.1521 124.2479 124.3885 124.6591 124.8682 124.9492 125.0728 125.4107 125.4793 125.7553 126.0509 126.2860 126.7485 126.8433 127.3271 127.4944 127.7240 128.0690 128.4024 128.5863 128.9687 129.2038 129.4278 129.5004 129.7224 129.8449 129.9158 130.0468 130.3372 130.4649 130.6800 131.0798 131.1899 131.3995 131.5413 131.8659 131.9257 132.0189 132.1560 132.2563 132.4571 132.5655 132.8132 132.9622 133.0741 133.3813 133.5689 133.6861 133.9982 134.0318 134.1703 134.2175 134.4020 134.6049 134.8847 134.9504 135.1568 135.3477 135.6219 135.8098 135.8787 136.1041 136.5288 136.6617 137.4328 137.5446 137.6343 137.9848 138.2866 138.4357 138.7474 139.0455 139.2727 139.5294 139.8342 140.0976 140.2690 140.4202 140.6053 140.8514 140.9276 141.2190 141.5288 141.7572 141.9335 142.0727 142.1710 142.4702 142.6989 142.7408 142.8800 143.1932 143.7576 143.9022 144.4016 144.6806 144.9796 145.1052 145.3877 145.6187 145.6553 145.7688 146.0952 146.1415 146.3934 146.6285 146.7580 147.0193 147.5228 147.6622 148.0271 148.1990 148.3704 148.5455 148.6445 148.7785 149.0950 149.2134 149.4855 149.4973 149.6299 149.7053 150.0701 150.2179 150.3204 150.5105 150.8720 151.1249 151.3735 151.5735 151.7127 151.9637 152.0500 152.1210 152.2483 152.7117 152.8079 153.1759 153.2862 154.1372 154.2407 154.3753 154.5316 154.7943 155.2406 155.2632 155.7727 156.1163 156.4226 156.5590 156.8408 157.1801 157.7970 158.0810 158.3824 158.4942 158.6427 158.7915 159.0484 159.3884 159.5047 159.7150 160.0091 160.3259 160.4896 160.7342 161.0503 161.6098 162.1651 162.9435 163.0756 164.5708 164.6881 165.0514 165.4887 165.6081 166.7423 167.3340 167.4687 168.5073 169.1649 170.9608 171.8070 173.3139 175.1321 176.7133 178.5366 178.7214 180.9474 182.1230 183.1160 186.7878 187.9409 189.5591 190.8489 193.6439 195.6640 197.3438 202.3195 204.1125 221.7223 222.9195 223.4261 226.7626 228.7869 294.8276 296.7980 312.0554 620.4632 621.6364 624.9202 627.4985 628.5577 633.9176 635.2655 635.4575 635.9531 637.5676 638.3935 638.9949 640.1750 640.9989 641.4789 643.8538 644.7615 646.2119 648.6974 648.9428 652.0762 659.4418 708.6951 888.4902 904.1214 1200.8401 1207.0049</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.086253 -0.395261 -0.558159 -0.063508 -0.327995 0.329151 -0.094176 -0.361173 -0.330636 -0.329297 -0.074064 -0.061351 -0.183117 -0.155110 0.025237 0.013874 -0.015436 0.237586 -0.208444 -0.176180 0.285945 -0.214037 -0.043951 -0.167300 -0.169629 0.185129 0.024874 0.101222 0.103520 0.101086 0.097879 0.097782 0.102621 0.102674 0.097370 0.098675 0.117253 0.106577 0.106994 0.098594 0.143606 0.147330 0.102823 0.085675 0.085352 0.102810 0.157577 0.149622 0.153206 0.145755 0.154697 0.152586</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0863 8.3953 8.5582 7.0635 7.3280 5.6708 6.0942 6.3612 6.3306 6.3293 6.0741 6.0614 6.1831 6.1551 5.9748 5.9861 6.0154 5.7624 6.2084 6.1762 5.7141 6.2140 6.0440 6.1673 6.1696 5.8149 5.9751 0.8988 0.8965 0.8989 0.9021 0.9022 0.8974 0.8973 0.9026 0.9013 0.8827 0.8934 0.8930 0.9014 0.8564 0.8527 0.8972 0.9143 0.9146 0.8972 0.8424 0.8504 0.8468 0.8542 0.8453 0.8474</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0863 -0.3953 -0.5582 -0.0635 -0.3280 0.3292 -0.0942 -0.3612 -0.3306 -0.3293 -0.0741 -0.0614 -0.1831 -0.1551 0.0252 0.0139 -0.0154 0.2376 -0.2084 -0.1762 0.2859 -0.2140 -0.0440 -0.1673 -0.1696 0.1851 0.0249 0.1012 0.1035 0.1011 0.0979 0.0978 0.1026 0.1027 0.0974 0.0987 0.1173 0.1066 0.1070 0.0986 0.1436 0.1473 0.1028 0.0857 0.0854 0.1028 0.1576 0.1496 0.1532 0.1458 0.1547 0.1526</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2188 1.9189 1.9353 3.1473 3.0397 3.6411 3.7813 3.9270 3.9176 3.9176 3.8633 3.8349 4.0056 3.9108 3.9415 3.9661 3.5786 3.3626 3.9929 4.0110 4.1841 3.7681 3.6516 3.9312 3.9279 4.1881 4.0229 1.0005 1.0002 1.0066 1.0041 1.0030 1.0030 1.0033 1.0035 1.0034 1.0041 1.0070 1.0057 1.0363 1.0030 0.9990 0.9980 1.0068 1.0038 0.9980 0.9928 1.0023 1.0019 1.0115 0.9976 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2188 1.9189 1.9353 3.1473 3.0397 3.6411 3.7813 3.9270 3.9176 3.9176 3.8633 3.8349 4.0056 3.9108 3.9415 3.9661 3.5786 3.3626 3.9929 4.0110 4.1841 3.7681 3.6516 3.9312 3.9279 4.1881 4.0229 1.0005 1.0002 1.0066 1.0041 1.0030 1.0030 1.0033 1.0035 1.0034 1.0041 1.0070 1.0057 1.0363 1.0030 0.9990 0.9980 1.0068 1.0038 0.9980 0.9928 1.0023 1.0019 1.0115 0.9976 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1293 0.9590 0.9573 1.8102 0.9142 0.8813 1.3528 1.5163 1.4315 0.9451 0.9011 0.9090 0.9094 1.3588 1.3408 0.9964 0.9980 0.9958 0.9885 0.9911 0.9909 0.9905 0.9912 0.9882 0.9545 0.9761 0.9795 0.9576 0.9803 0.9885 1.5311 0.9756 1.5049 0.9709 0.9829 1.0063 1.0012 0.9825 0.9296 1.3196 1.3809 1.7885 0.8184 0.9843 0.9725 0.9965 0.9657 1.4072 1.3552 1.4254 0.9560 1.4755 0.9848 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 25 1 14 1 15 2 20 3 10 3 11 3 20 4 25 4 26 5 6 5 7 5 8 5 9 6 12 6 13 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 14 10 36 10 37 11 15 11 38 11 39 12 18 12 40 13 19 13 41 14 42 14 43 15 44 15 45 16 17 16 18 16 19 17 21 17 22 18 46 19 47 20 21 21 48 22 23 22 24 23 25 23 49 24 26 24 50 26 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026593911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1573.694895427847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.43027 -37.19528 2.23499 22.52451 -19.97795 2.54656 17.78819 -16.97711 0.81108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.48396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.85553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
