<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">1 1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.91789"
                        y3="-0.250546"
                        z3="1.859054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.964376"
                        y3="0.409563"
                        z3="-0.746933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899423"
                        y3="-1.790569"
                        z3="-0.902286"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.235567"
                        y3="-1.58617"
                        z3="1.224525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.958807"
                        y3="3.226052"
                        z3="-0.504769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.730539"
                        y3="-2.219161"
                        z3="-2.543316"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.284149"
                        y3="-3.108253"
                        z3="0.028136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.606524"
                        y3="-1.663218"
                        z3="0.279045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.367108"
                        y3="-2.025161"
                        z3="-0.509842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.869906"
                        y3="-3.95152"
                        z3="1.207205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.06524"
                        y3="-3.876446"
                        z3="-1.008813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.704666"
                        y3="-0.990096"
                        z3="-0.429878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.963114"
                        y3="-1.778635"
                        z3="0.066887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.719281"
                        y3="-0.367201"
                        z3="0.153466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.234963"
                        y3="-1.526796"
                        z3="-0.515032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.492004"
                        y3="-0.071364"
                        z3="-0.178419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.053268"
                        y3="-1.919537"
                        z3="-1.663611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.593688"
                        y3="0.913231"
                        z3="-0.553666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.655335"
                        y3="0.257135"
                        z3="0.508079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.842032"
                        y3="2.228399"
                        z3="-0.182618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.913514"
                        y3="1.581967"
                        z3="0.819928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.001051"
                        y3="2.575157"
                        z3="0.491583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.623505"
                        y3="3.039759"
                        z3="-0.237603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.178389"
                        y3="2.307764"
                        z3="0.857583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.279718"
                        y3="3.65976"
                        z3="-1.089061"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.18526"
                        y3="2.196378"
                        z3="1.087171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.640504"
                        y3="3.54675"
                        z3="-0.839683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.100857"
                        y3="2.811161"
                        z3="0.243702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.426383"
                        y3="-1.329385"
                        z3="1.29522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.422102"
                        y3="-1.879228"
                        z3="-1.582742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.167234"
                        y3="-4.727867"
                        z3="0.900066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.748353"
                        y3="-4.448366"
                        z3="1.621693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.413552"
                        y3="-3.376266"
                        z3="2.009459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.012926"
                        y3="-4.221368"
                        z3="-0.592173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.502211"
                        y3="-4.75559"
                        z3="-1.325771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.283553"
                        y3="-3.287844"
                        z3="-1.898925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.694482"
                        y3="-1.00431"
                        z3="-1.51328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.53488"
                        y3="-2.158139"
                        z3="0.32899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.697652"
                        y3="0.677555"
                        z3="-1.114134"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.35392"
                        y3="-0.517581"
                        z3="0.79925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.820513"
                        y3="1.843745"
                        z3="1.348009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.184266"
                        y3="3.606628"
                        z3="0.763145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.875953"
                        y3="1.826322"
                        z3="1.531095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.079785"
                        y3="4.227995"
                        z3="-1.937601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.528435"
                        y3="1.626371"
                        z3="1.940499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.342935"
                        y3="4.032279"
                        z3="-1.50435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.162415"
                        y3="2.723533"
                        z3="0.432165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.9179,-.2505,1.8591;-4.9644,.4096,-.7469;1.8994,-1.7906,-.9023;1.2356,-1.5862,1.2245;1.9588,3.2261,-.5048;4.7305,-2.2192,-2.5433;-1.2841,-3.1083,.0281;-1.6065,-1.6632,.279;-.3671,-2.0252,-.5098;-.8699,-3.9515,1.2072;-2.0652,-3.8764,-1.0088;-2.7047,-.9901,-.4299;.9631,-1.7786,.0669;-3.7193,-.3672,.1535;3.235,-1.5268,-.515;3.492,-.0714,-.1784;4.0533,-1.9195,-1.6636;2.5937,.9132,-.5537;4.6553,.2571,.5081;2.842,2.2284,-.1826;4.9135,1.582,.8199;4.0011,2.5752,.4916;.6235,3.0398,-.2376;.1784,2.3078,.8576;-.2797,3.6598,-1.0891;-1.1853,2.1964,1.0872;-1.6405,3.5467,-.8397;-2.1009,2.8112,.2437;-1.4264,-1.3294,1.2952;-.4221,-1.8792,-1.5827;-.1672,-4.7279,.9001;-1.7484,-4.4484,1.6217;-.4136,-3.3763,2.0095;-3.0129,-4.2214,-.5922;-1.5022,-4.7556,-1.3258;-2.2836,-3.2878,-1.8989;-2.6945,-1.0043,-1.5133;3.5349,-2.1581,.329;1.6977,.6776,-1.1141;5.3539,-.5176,.7993;5.8205,1.8437,1.348;4.1843,3.6066,.7631;.876,1.8263,1.5311;.0798,4.228,-1.9376;-1.5284,1.6264,1.9405;-2.3429,4.0323,-1.5044;-3.1624,2.7235,.4322;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2897.0722912358 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.597e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="-3.91789023"
                                 y3="-0.25054594"
                                 z3="1.85905365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.96437611"
                                 y3="0.40956261"
                                 z3="-0.74693347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89942305"
                                 y3="-1.79056862"
                                 z3="-0.9022865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23556668"
                                 y3="-1.58617019"
                                 z3="1.22452518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.9588072"
                                 y3="3.22605215"
                                 z3="-0.50476851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.73053923"
                                 y3="-2.2191614"
                                 z3="-2.5433161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.28414858"
                                 y3="-3.10825325"
                                 z3="0.02813553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.60652425"
                                 y3="-1.66321803"
                                 z3="0.27904534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.36710779"
                                 y3="-2.02516127"
                                 z3="-0.50984246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86990558"
                                 y3="-3.95152038"
                                 z3="1.20720523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06524001"
                                 y3="-3.87644626"
                                 z3="-1.00881322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.70466613"
                                 y3="-0.99009614"
                                 z3="-0.42987789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96311397"
                                 y3="-1.77863539"
                                 z3="0.06688705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7192809"
                                 y3="-0.36720117"
                                 z3="0.15346567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.23496258"
                                 y3="-1.52679624"
                                 z3="-0.51503193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.4920035"
                                 y3="-0.07136368"
                                 z3="-0.17841898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.05326778"
                                 y3="-1.91953732"
                                 z3="-1.66361134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59368771"
                                 y3="0.91323055"
                                 z3="-0.55366638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.65533455"
                                 y3="0.25713488"
                                 z3="0.50807949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84203211"
                                 y3="2.22839907"
                                 z3="-0.18261779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.91351427"
                                 y3="1.58196665"
                                 z3="0.81992816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00105127"
                                 y3="2.57515684"
                                 z3="0.49158329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.6235053"
                                 y3="3.03975861"
                                 z3="-0.23760269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.17838852"
                                 y3="2.30776362"
                                 z3="0.85758293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.27971782"
                                 y3="3.65976023"
                                 z3="-1.08906111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.18526017"
                                 y3="2.19637817"
                                 z3="1.08717124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.64050372"
                                 y3="3.54674995"
                                 z3="-0.83968257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.10085738"
                                 y3="2.81116114"
                                 z3="0.24370185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.42638314"
                                 y3="-1.32938545"
                                 z3="1.29521964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42210195"
                                 y3="-1.87922767"
                                 z3="-1.58274171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.16723398"
                                 y3="-4.72786679"
                                 z3="0.90006648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74835269"
                                 y3="-4.44836566"
                                 z3="1.62169349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.41355232"
                                 y3="-3.37626568"
                                 z3="2.00945923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.01292648"
                                 y3="-4.22136753"
                                 z3="-0.59217262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.50221086"
                                 y3="-4.75558974"
                                 z3="-1.3257711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.28355319"
                                 y3="-3.28784392"
                                 z3="-1.8989246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69448221"
                                 y3="-1.00430993"
                                 z3="-1.51327963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.53487983"
                                 y3="-2.15813912"
                                 z3="0.32899003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.69765208"
                                 y3="0.67755516"
                                 z3="-1.11413438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.35391957"
                                 y3="-0.51758141"
                                 z3="0.79924956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.82051299"
                                 y3="1.84374498"
                                 z3="1.34800884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.18426577"
                                 y3="3.60662815"
                                 z3="0.76314549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.87595336"
                                 y3="1.82632181"
                                 z3="1.5310955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07978543"
                                 y3="4.22799455"
                                 z3="-1.93760067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.52843481"
                                 y3="1.62637121"
                                 z3="1.94049902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.34293464"
                                 y3="4.03227869"
                                 z3="-1.50435023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.16241539"
                                 y3="2.72353309"
                                 z3="0.4321653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.9179,-.2505,1.8591;-4.9644,.4096,-.7469;1.8994,-1.7906,-.9023;1.2356,-1.5862,1.2245;1.9588,3.2261,-.5048;4.7305,-2.2192,-2.5433;-1.2841,-3.1083,.0281;-1.6065,-1.6632,.279;-.3671,-2.0252,-.5098;-.8699,-3.9515,1.2072;-2.0652,-3.8764,-1.0088;-2.7047,-.9901,-.4299;.9631,-1.7786,.0669;-3.7193,-.3672,.1535;3.235,-1.5268,-.515;3.492,-.0714,-.1784;4.0533,-1.9195,-1.6636;2.5937,.9132,-.5537;4.6553,.2571,.5081;2.842,2.2284,-.1826;4.9135,1.582,.8199;4.0011,2.5752,.4916;.6235,3.0398,-.2376;.1784,2.3078,.8576;-.2797,3.6598,-1.0891;-1.1853,2.1964,1.0872;-1.6405,3.5467,-.8397;-2.1009,2.8112,.2437;-1.4264,-1.3294,1.2952;-.4221,-1.8792,-1.5827;-.1672,-4.7279,.9001;-1.7484,-4.4484,1.6217;-.4136,-3.3763,2.0095;-3.0129,-4.2214,-.5922;-1.5022,-4.7556,-1.3258;-2.2836,-3.2878,-1.8989;-2.6945,-1.0043,-1.5133;3.5349,-2.1581,.329;1.6977,.6776,-1.1141;5.3539,-.5176,.7992;5.8205,1.8437,1.348;4.1843,3.6066,.7631;.876,1.8263,1.5311;.0798,4.228,-1.9376;-1.5284,1.6264,1.9405;-2.3429,4.0323,-1.5044;-3.1624,2.7235,.4322;</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="-3.91789"
                        y3="-0.250546"
                        z3="1.859054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.964376"
                        y3="0.409563"
                        z3="-0.746933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899423"
                        y3="-1.790569"
                        z3="-0.902286"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.235567"
                        y3="-1.58617"
                        z3="1.224525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.958807"
                        y3="3.226052"
                        z3="-0.504769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.730539"
                        y3="-2.219161"
                        z3="-2.543316"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.284149"
                        y3="-3.108253"
                        z3="0.028136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.606524"
                        y3="-1.663218"
                        z3="0.279045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.367108"
                        y3="-2.025161"
                        z3="-0.509842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.869906"
                        y3="-3.95152"
                        z3="1.207205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.06524"
                        y3="-3.876446"
                        z3="-1.008813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.704666"
                        y3="-0.990096"
                        z3="-0.429878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.963114"
                        y3="-1.778635"
                        z3="0.066887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.719281"
                        y3="-0.367201"
                        z3="0.153466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.234963"
                        y3="-1.526796"
                        z3="-0.515032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.492004"
                        y3="-0.071364"
                        z3="-0.178419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.053268"
                        y3="-1.919537"
                        z3="-1.663611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.593688"
                        y3="0.913231"
                        z3="-0.553666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.655335"
                        y3="0.257135"
                        z3="0.508079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.842032"
                        y3="2.228399"
                        z3="-0.182618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.913514"
                        y3="1.581967"
                        z3="0.819928"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.001051"
                        y3="2.575157"
                        z3="0.491583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.623505"
                        y3="3.039759"
                        z3="-0.237603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.178389"
                        y3="2.307764"
                        z3="0.857583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.279718"
                        y3="3.65976"
                        z3="-1.089061"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.18526"
                        y3="2.196378"
                        z3="1.087171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.640504"
                        y3="3.54675"
                        z3="-0.839683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.100857"
                        y3="2.811161"
                        z3="0.243702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.426383"
                        y3="-1.329385"
                        z3="1.29522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.422102"
                        y3="-1.879228"
                        z3="-1.582742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.167234"
                        y3="-4.727867"
                        z3="0.900066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.748353"
                        y3="-4.448366"
                        z3="1.621693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.413552"
                        y3="-3.376266"
                        z3="2.009459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.012926"
                        y3="-4.221368"
                        z3="-0.592173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.502211"
                        y3="-4.75559"
                        z3="-1.325771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.283553"
                        y3="-3.287844"
                        z3="-1.898925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.694482"
                        y3="-1.00431"
                        z3="-1.51328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.53488"
                        y3="-2.158139"
                        z3="0.32899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.697652"
                        y3="0.677555"
                        z3="-1.114134"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.35392"
                        y3="-0.517581"
                        z3="0.79925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.820513"
                        y3="1.843745"
                        z3="1.348009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.184266"
                        y3="3.606628"
                        z3="0.763145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.875953"
                        y3="1.826322"
                        z3="1.531095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.079785"
                        y3="4.227995"
                        z3="-1.937601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.528435"
                        y3="1.626371"
                        z3="1.940499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.342935"
                        y3="4.032279"
                        z3="-1.50435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.162415"
                        y3="2.723533"
                        z3="0.432165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.9179,-.2505,1.8591;-4.9644,.4096,-.7469;1.8994,-1.7906,-.9023;1.2356,-1.5862,1.2245;1.9588,3.2261,-.5048;4.7305,-2.2192,-2.5433;-1.2841,-3.1083,.0281;-1.6065,-1.6632,.279;-.3671,-2.0252,-.5098;-.8699,-3.9515,1.2072;-2.0652,-3.8764,-1.0088;-2.7047,-.9901,-.4299;.9631,-1.7786,.0669;-3.7193,-.3672,.1535;3.235,-1.5268,-.515;3.492,-.0714,-.1784;4.0533,-1.9195,-1.6636;2.5937,.9132,-.5537;4.6553,.2571,.5081;2.842,2.2284,-.1826;4.9135,1.582,.8199;4.0011,2.5752,.4916;.6235,3.0398,-.2376;.1784,2.3078,.8576;-.2797,3.6598,-1.0891;-1.1853,2.1964,1.0872;-1.6405,3.5467,-.8397;-2.1009,2.8112,.2437;-1.4264,-1.3294,1.2952;-.4221,-1.8792,-1.5827;-.1672,-4.7279,.9001;-1.7484,-4.4484,1.6217;-.4136,-3.3763,2.0095;-3.0129,-4.2214,-.5922;-1.5022,-4.7556,-1.3258;-2.2836,-3.2878,-1.8989;-2.6945,-1.0043,-1.5133;3.5349,-2.1581,.329;1.6977,.6776,-1.1141;5.3539,-.5176,.7993;5.8205,1.8437,1.348;4.1843,3.6066,.7631;.876,1.8263,1.5311;.0798,4.228,-1.9376;-1.5284,1.6264,1.9405;-2.3429,4.0323,-1.5044;-3.1624,2.7235,.4322;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924.3318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.2659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67268658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2897.07229124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4947.74497782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8569.36141974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3621.61644192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03670024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12296251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45027593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000221877345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000221877345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000443754690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864406039766</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3918 15.4602 15.5245 15.6629 15.7937 15.9204 16.0517 16.1362 16.2692 16.3213 16.3597 16.4552 16.4972 16.6157 16.6675 16.7199 16.8911 17.0062 17.1325 17.1961 17.3524 17.4213 17.5118 17.7559 17.9355 17.9885 18.0350 18.1682 18.3266 18.3914 18.5255 18.7223 18.9982 19.1312 19.1901 19.3524 19.5942 19.7157 19.7695 19.8352 20.0934 20.1611 20.3544 20.4242 20.5586 20.6129 20.7135 20.8506 20.9683 21.0841 21.2205 21.3594 21.4418 21.5377 21.6564 21.7056 21.9010 21.9695 22.1667 22.3747 22.3902 22.4610 22.7745 22.8335 22.8890 23.1997 23.2890 23.4647 23.6271 23.7812 23.9976 24.0732 24.1020 24.1606 24.3238 24.4358 24.6025 24.6916 24.8605 25.1670 25.2423 25.2715 25.5252 25.7413 25.9651 26.0184 26.1733 26.3646 26.5557 26.6198 26.7110 26.8727 27.2078 27.3005 27.3568 27.4133 27.5462 27.8024 27.9024 28.0957 28.2609 28.4045 28.6244 28.6664 28.9257 28.9823 29.2397 29.2909 29.3832 29.6851 29.9081 29.9329 30.0461 30.1592 30.3267 30.4393 30.4488 30.5504 30.8081 30.8849 31.2045 31.4346 31.4771 31.6338 31.7049 31.9069 32.0619 32.1290 32.2814 32.4094 32.5405 32.6735 32.7483 32.8087 33.0366 33.0963 33.1534 33.2419 33.3842 33.5283 33.6639 33.8904 33.9662 34.1072 34.3448 34.4532 34.6196 34.7976 34.9659 35.0040 35.2564 35.4562 35.5967 35.8143 35.8390 35.9137 36.0390 36.1536 36.2025 36.4103 36.6460 36.6834 36.8968 37.0188 37.0905 37.2491 37.4593 37.5462 37.5877 37.6305 37.7843 37.9451 38.0221 38.1674 38.2083 38.3683 38.6130 38.8207 38.9157 38.9870 39.2039 39.2771 39.3668 39.4011 39.7376 39.7738 39.8539 39.9563 40.2159 40.3593 40.4125 40.5748 40.6891 40.8722 41.1628 41.2957 41.3196 41.5186 41.5800 41.7683 41.9772 42.1119 42.3373 42.4076 42.6716 42.7860 42.8197 42.9584 43.1683 43.2317 43.4588 43.6449 43.7300 43.9290 44.1415 44.2662 44.3023 44.4570 44.6071 44.7241 44.7881 44.8762 45.0809 45.1376 45.3026 45.4428 45.7170 45.7618 45.9074 46.0276 46.3298 46.3527 46.6288 46.7058 46.8694 46.9186 47.0418 47.2429 47.4647 47.5677 47.6728 47.8890 48.1974 48.2786 48.4882 48.6633 48.7428 48.8306 49.0034 49.2203 49.3129 49.3930 49.6003 49.7172 49.9308 50.1988 50.2902 50.3942 50.6052 50.9224 51.0157 51.1401 51.3072 51.5562 51.6413 51.7128 51.9820 52.0370 52.2054 52.3772 52.4829 52.6930 52.8125 52.9853 53.1087 53.2985 53.4652 53.8750 53.8838 54.1875 54.2864 54.4018 54.5757 54.8925 55.2749 55.4400 55.6250 55.7879 55.9863 56.1250 56.3947 56.4596 56.6725 56.8928 57.0958 57.2785 57.4691 57.5329 57.7588 57.8319 57.8471 58.1298 58.2308 58.4079 58.6292 58.6765 58.9073 59.2977 59.4416 59.5460 59.6734 59.7044 59.8692 60.0671 60.1427 60.4668 60.7323 61.0837 61.1126 61.4393 61.5378 61.8126 61.9488 62.2479 62.4206 62.5569 62.6534 63.1347 63.2837 63.4778 63.7291 63.7925 64.0946 64.3200 64.3646 64.5856 64.6695 64.7840 64.9777 65.0793 65.2713 65.6289 65.7137 65.9179 66.0841 66.3548 66.5023 66.6467 66.7480 66.8526 67.1864 67.3981 67.6727 67.8815 67.9858 68.1831 68.5711 68.8447 68.9876 69.0385 69.1974 69.3947 69.6707 69.9734 70.1211 70.3022 70.5749 71.0306 71.2903 71.7243 71.8970 72.2549 72.3308 72.4427 72.7690 73.0357 73.5915 73.8023 74.1077 74.2799 74.3742 74.6523 74.7846 74.9412 75.0787 75.2929 75.4402 75.5399 75.8363 76.1317 76.3883 76.5638 76.7108 76.7574 76.9060 77.2717 77.3283 77.3722 77.7613 77.8768 77.9815 78.0569 78.3199 78.3329 78.5106 78.5916 78.7608 78.9712 79.1411 79.1758 79.2474 79.3781 79.4870 79.6812 79.7491 79.9667 80.0782 80.1270 80.3101 80.3698 80.5729 80.6637 80.9442 81.0359 81.3156 81.4960 81.6840 81.8843 81.9891 82.0947 82.1894 82.3625 82.5217 82.6646 82.8267 82.9380 82.9445 83.2366 83.2829 83.3952 83.5778 83.6189 83.8355 84.0746 84.2874 84.3278 84.5608 84.6145 84.7196 84.9397 84.9705 85.1436 85.3142 85.4622 85.5409 85.7537 85.8866 85.9735 86.0525 86.1171 86.2814 86.3371 86.4201 86.6482 86.7237 86.9099 87.0118 87.0604 87.1699 87.3052 87.4406 87.4890 87.6945 87.9673 88.0534 88.3465 88.4117 88.5380 88.5872 88.7865 88.9079 88.9999 89.1791 89.2320 89.3680 89.4201 89.6816 89.7940 89.9675 90.0643 90.2047 90.2518 90.3674 90.5250 90.5742 90.7682 90.8046 91.1290 91.3143 91.5092 91.5268 91.6579 91.8567 91.9898 92.2046 92.3803 92.4878 92.5628 92.6318 92.7885 92.9625 93.0221 93.0531 93.1799 93.2471 93.3322 93.6050 93.7137 93.8300 93.9259 94.0199 94.0574 94.3000 94.4744 94.5080 94.6381 94.7973 94.9326 95.1530 95.2636 95.4345 95.4750 95.6015 95.7555 95.8910 95.9383 96.1005 96.6215 96.7573 96.8364 96.9338 97.1260 97.2037 97.3320 97.3661 97.4717 97.6475 97.6675 97.8695 98.0492 98.2124 98.3328 98.4397 98.5793 98.6259 98.8056 99.0107 99.1621 99.2405 99.3766 99.6355 99.7392 100.0782 100.2478 100.2831 100.5824 100.6455 100.9682 101.1834 101.2907 101.3833 101.7448 101.7966 101.8745 102.0656 102.6011 102.6423 102.8956 103.0332 103.2937 103.3778 103.8319 103.8979 104.2195 104.4794 104.5157 104.7288 104.7686 104.9466 105.0199 105.2967 105.5139 105.5766 105.6278 105.7646 105.8155 105.9942 106.1471 106.2761 106.3495 106.4536 106.5231 106.9215 107.1520 107.2554 107.3849 107.5123 107.5630 107.7614 107.9260 108.2367 108.5895 108.6572 108.7944 109.1337 109.2067 109.4840 109.5166 109.5874 109.6949 109.9448 110.0832 110.2384 110.3967 110.4747 110.7580 110.8147 110.9429 111.2109 111.2832 111.3916 111.4972 111.6505 111.8483 112.0538 112.3090 112.6246 112.8026 112.9294 112.9541 113.3770 113.5314 113.7441 113.8159 114.2115 114.2770 114.5488 114.5572 114.6543 114.8747 115.0910 115.1382 115.4509 115.6078 115.6889 115.8693 116.1701 116.2398 116.4535 116.5944 116.6584 116.8653 116.9419 117.0072 117.3231 117.3996 117.5120 117.6504 117.9969 118.0748 118.1757 118.2552 118.3897 118.4756 118.6292 118.8416 118.9265 118.9448 119.1776 119.2723 119.4843 119.6821 119.7774 120.0337 120.1040 120.1870 120.5142 120.6426 120.8661 121.0687 121.2308 121.6066 121.7419 121.8050 121.9176 122.2665 122.4393 122.6546 122.8865 123.0982 123.2818 123.5457 123.9275 124.0817 124.3498 124.5819 124.9535 125.1646 125.4651 125.8582 125.9307 126.2404 126.5386 126.7140 126.7905 127.0941 127.3622 127.5006 127.5925 128.0389 128.6688 128.8434 129.0874 129.3825 129.4449 129.4784 129.7383 129.9178 129.9530 130.3810 130.4245 130.7210 130.7970 130.9364 131.1230 131.5453 131.5795 131.6810 131.8502 132.0369 132.1104 132.3963 132.7042 132.7440 132.8765 133.0618 133.4908 133.4995 134.1312 134.5694 134.6840 135.0238 135.2038 135.2879 135.5341 135.8700 136.2608 136.5415 136.8057 137.5191 137.9269 138.1704 138.3574 138.5316 138.7048 138.7862 139.2575 139.5610 139.8143 139.9288 139.9896 140.5124 141.0960 141.3515 141.4680 141.6994 142.3454 142.7097 142.8845 143.2930 143.4143 143.9728 144.3666 144.4127 144.5580 144.7316 144.7870 144.9307 145.3041 145.3860 145.8169 146.0290 146.0855 146.5089 146.7047 147.1888 147.4416 147.7019 147.7770 147.8821 148.1716 148.2763 148.6661 149.0435 149.2903 149.6629 149.8841 150.1725 150.3557 150.5699 150.8530 150.9683 151.5405 152.0167 152.1259 152.6786 152.8385 152.9609 153.5728 153.7540 154.4450 155.0014 155.1335 155.1824 155.9329 156.0415 156.4494 156.8075 156.9071 157.3962 157.7460 157.8455 158.8525 159.0317 159.4565 159.6359 159.8282 160.2539 160.4981 160.6624 161.2996 161.6873 161.8728 163.0095 163.3223 163.8424 164.5151 165.3326 166.6122 168.1936 169.1260 170.0579 171.0822 172.4717 172.9520 173.4427 174.6926 176.1904 177.6117 178.1665 178.7361 180.4798 182.2079 185.3573 186.4727 187.3088 187.4825 189.3310 189.5401 192.0236 192.2286 193.6298 195.6638 196.2308 198.6319 201.8573 204.8483 206.2441 207.5018 221.5762 222.1137 222.7461 223.2173 223.5072 224.4580 226.0040 226.1769 228.2640 229.7754 295.5085 295.7623 296.2349 297.5583 309.0330 314.1806 609.7903 618.9317 620.4640 627.0412 629.7581 631.1580 631.7502 632.5112 633.8907 634.3025 635.3393 636.0420 636.2653 637.2215 637.8542 639.6809 642.1102 642.5649 647.5424 650.8137 657.2933 658.2355 704.4738 710.1463 876.1558 1201.4982 1213.3685 1214.8209</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">-0.057917 -0.060169 -0.287096 -0.456698 -0.341506 -0.098867 0.100104 -0.000220 -0.051041 -0.268366 -0.259381 -0.179090 0.373369 0.024787 0.404920 0.030510 -0.218475 -0.176896 -0.222603 0.227948 -0.119744 -0.220737 0.303216 -0.199007 -0.257825 -0.157601 -0.119186 -0.163639 0.091367 0.101365 0.103498 0.099520 0.093275 0.101923 0.100505 0.091950 0.138885 0.151452 0.155322 0.151694 0.163455 0.151057 0.151159 0.148151 0.155356 0.160242 0.141037</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">17.0579 17.0602 8.2871 8.4567 8.3415 7.0989 5.8999 6.0002 6.0510 6.2684 6.2594 6.1791 5.6266 5.9752 5.5951 5.9695 6.2185 6.1769 6.2226 5.7721 6.1197 6.2207 5.6968 6.1990 6.2578 6.1576 6.1192 6.1636 0.9086 0.8986 0.8965 0.9005 0.9067 0.8981 0.8995 0.9081 0.8611 0.8485 0.8447 0.8483 0.8365 0.8489 0.8488 0.8518 0.8446 0.8398 0.8590</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0579 -0.0602 -0.2871 -0.4567 -0.3415 -0.0989 0.1001 -0.0002 -0.0510 -0.2684 -0.2594 -0.1791 0.3734 0.0248 0.4049 0.0305 -0.2185 -0.1769 -0.2226 0.2279 -0.1197 -0.2207 0.3032 -0.1990 -0.2578 -0.1576 -0.1192 -0.1636 0.0914 0.1014 0.1035 0.0995 0.0933 0.1019 0.1005 0.0919 0.1389 0.1515 0.1553 0.1517 0.1635 0.1511 0.1512 0.1482 0.1554 0.1602 0.1410</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2655 1.2454 2.1174 2.0394 2.0677 3.1128 3.7916 3.8498 3.8474 3.9037 3.9061 3.8367 4.1560 4.2038 3.7071 3.6086 4.0695 3.9439 3.9924 3.7641 3.8855 4.0133 3.6594 3.9034 4.0212 3.8451 3.9223 3.8407 1.0354 1.0336 0.9996 1.0004 1.0168 1.0012 1.0021 1.0037 1.0124 1.0144 1.0087 0.9999 0.9874 1.0026 1.0052 1.0070 1.0007 0.9884 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2655 1.2454 2.1174 2.0394 2.0677 3.1128 3.7916 3.8498 3.8474 3.9037 3.9061 3.8367 4.1560 4.2038 3.7071 3.6086 4.0695 3.9439 3.9924 3.7641 3.8855 4.0133 3.6594 3.9034 4.0212 3.8451 3.9223 3.8407 1.0354 1.0336 0.9996 1.0004 1.0168 1.0012 1.0021 1.0037 1.0124 1.0144 1.0087 0.9999 0.9874 1.0026 1.0052 1.0070 1.0007 0.9884 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1775 1.1437 1.1150 0.8655 1.8735 0.9276 0.9447 3.0562 0.9020 0.8814 0.9568 0.9521 0.9136 1.0113 0.9850 1.0265 1.0180 0.9929 0.9884 0.9836 0.9938 0.9881 0.9844 1.8346 0.9609 0.8870 0.9257 0.9875 1.3305 1.3835 1.3785 0.9614 1.4440 0.9833 1.4182 1.4079 0.9802 0.9825 1.3261 1.3832 1.4273 0.9769 1.4469 0.9872 1.3638 0.9742 1.4205 0.9809 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028594225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.701280805393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.86516 -13.61295 -0.74779 -10.93694 10.14992 -0.78702 0.45328 0.08445 0.53773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
