<?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="-3.781446"
                        y3="-2.952397"
                        z3="2.467741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.590096"
                        y3="-2.229464"
                        z3="0.339946"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.45551"
                        y3="-1.615517"
                        z3="-1.103782"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.077485"
                        y3="-2.323911"
                        z3="0.98177"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.774054"
                        y3="3.433757"
                        z3="-0.699362"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.107024"
                        y3="-0.698576"
                        z3="-2.835597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.894368"
                        y3="-4.217461"
                        z3="-0.656975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.635304"
                        y3="-3.213411"
                        z3="0.180341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.532089"
                        y3="-2.747029"
                        z3="-0.74496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.012289"
                        y3="-5.189839"
                        z3="0.055139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.551189"
                        y3="-4.807802"
                        z3="-1.880309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.019558"
                        y3="-2.824442"
                        z3="-0.117438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.719641"
                        y3="-2.229504"
                        z3="-0.163294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.989222"
                        y3="-2.69093"
                        z3="0.77894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.675167"
                        y3="-1.018686"
                        z3="-0.673973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.437693"
                        y3="0.302604"
                        z3="0.015773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.463889"
                        y3="-0.843507"
                        z3="-1.895154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.751497"
                        y3="1.308468"
                        z3="-0.654488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.882331"
                        y3="0.498603"
                        z3="1.314262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.501499"
                        y3="2.509251"
                        z3="-0.010959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.626781"
                        y3="1.708126"
                        z3="1.945624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.931309"
                        y3="2.714831"
                        z3="1.296499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.056826"
                        y3="4.768069"
                        z3="-0.575996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.360516"
                        y3="5.249073"
                        z3="-0.571218"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.021091"
                        y3="5.639587"
                        z3="-0.519138"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.57594"
                        y3="6.617587"
                        z3="-0.497004"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.210073"
                        y3="7.006444"
                        z3="-0.458078"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.506498"
                        y3="7.501396"
                        z3="-0.439645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.367989"
                        y3="-3.224575"
                        z3="1.23095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.836838"
                        y3="-2.258344"
                        z3="-1.663708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.41449"
                        y3="-4.801881"
                        z3="0.988858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.851424"
                        y3="-5.476475"
                        z3="-0.581973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.543749"
                        y3="-6.09812"
                        z3="0.294434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.219427"
                        y3="-5.623908"
                        z3="-1.599094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.794581"
                        y3="-5.216021"
                        z3="-2.552704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.13124"
                        y3="-4.081347"
                        z3="-2.448056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.280172"
                        y3="-2.626484"
                        z3="-1.150423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.236403"
                        y3="-1.692399"
                        z3="-0.018543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.4064"
                        y3="1.168054"
                        z3="-1.672925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.417312"
                        y3="-0.286185"
                        z3="1.833181"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.960969"
                        y3="1.865409"
                        z3="2.962628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.724492"
                        y3="3.645781"
                        z3="1.809034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.202896"
                        y3="4.571063"
                        z3="-0.630836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.031292"
                        y3="5.249759"
                        z3="-0.528197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.591199"
                        y3="6.992824"
                        z3="-0.492487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.631909"
                        y3="7.685283"
                        z3="-0.416537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.68292"
                        y3="8.567509"
                        z3="-0.385424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-3.7814,-2.9524,2.4677;-5.5901,-2.2295,.3399;1.4555,-1.6155,-1.1038;1.0775,-2.3239,.9818;.7741,3.4338,-.6994;4.107,-.6986,-2.8356;-.8944,-4.2175,-.657;-1.6353,-3.2134,.1803;-.5321,-2.747,-.745;.0123,-5.1898,.0551;-1.5512,-4.8078,-1.8803;-3.0196,-2.8244,-.1174;.7196,-2.2295,-.1633;-3.9892,-2.6909,.7789;2.6752,-1.0187,-.674;2.4377,.3026,.0158;3.4639,-.8435,-1.8952;1.7515,1.3085,-.6545;2.8823,.4986,1.3143;1.5015,2.5093,-.011;2.6268,1.7081,1.9456;1.9313,2.7148,1.2965;1.0568,4.7681,-.576;2.3605,5.2491,-.5712;-.0211,5.6396,-.5191;2.5759,6.6176,-.497;.2101,7.0064,-.4581;1.5065,7.5014,-.4396;-1.368,-3.2246,1.2309;-.8368,-2.2583,-1.6637;.4145,-4.8019,.9889;.8514,-5.4765,-.582;-.5437,-6.0981,.2944;-2.2194,-5.6239,-1.5991;-.7946,-5.216,-2.5527;-2.1312,-4.0813,-2.4481;-3.2802,-2.6265,-1.1504;3.2364,-1.6924,-.0185;1.4064,1.1681,-1.6729;3.4173,-.2862,1.8332;2.961,1.8654,2.9626;1.7245,3.6458,1.809;3.2029,4.5711,-.6308;-1.0313,5.2498,-.5282;3.5912,6.9928,-.4925;-.6319,7.6853,-.4165;1.6829,8.5675,-.3854;</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">2674.7328798732 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">6.987e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 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="-3.78144606"
                                 y3="-2.95239689"
                                 z3="2.46774062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.59009627"
                                 y3="-2.22946362"
                                 z3="0.33994565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45550964"
                                 y3="-1.6155174"
                                 z3="-1.10378163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.07748535"
                                 y3="-2.32391097"
                                 z3="0.98177047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77405425"
                                 y3="3.43375662"
                                 z3="-0.69936231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.10702412"
                                 y3="-0.69857595"
                                 z3="-2.83559743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.89436823"
                                 y3="-4.21746122"
                                 z3="-0.65697509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63530358"
                                 y3="-3.21341117"
                                 z3="0.18034109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.5320893"
                                 y3="-2.74702895"
                                 z3="-0.74496028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01228941"
                                 y3="-5.18983867"
                                 z3="0.05513894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55118865"
                                 y3="-4.807802"
                                 z3="-1.88030892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.01955785"
                                 y3="-2.82444173"
                                 z3="-0.11743783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71964088"
                                 y3="-2.22950395"
                                 z3="-0.16329397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.98922182"
                                 y3="-2.69092984"
                                 z3="0.7789405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67516697"
                                 y3="-1.01868583"
                                 z3="-0.67397341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43769261"
                                 y3="0.30260386"
                                 z3="0.01577294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46388928"
                                 y3="-0.84350736"
                                 z3="-1.89515377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75149669"
                                 y3="1.30846753"
                                 z3="-0.6544879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.88233105"
                                 y3="0.49860338"
                                 z3="1.31426208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50149888"
                                 y3="2.50925121"
                                 z3="-0.01095852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.62678138"
                                 y3="1.70812606"
                                 z3="1.94562432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.9313095"
                                 y3="2.71483072"
                                 z3="1.29649857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.05682606"
                                 y3="4.76806908"
                                 z3="-0.57599645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.3605163"
                                 y3="5.24907257"
                                 z3="-0.57121755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.02109148"
                                 y3="5.63958744"
                                 z3="-0.51913782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.5759404"
                                 y3="6.61758725"
                                 z3="-0.49700396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.21007283"
                                 y3="7.00644426"
                                 z3="-0.45807835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.50649778"
                                 y3="7.50139649"
                                 z3="-0.43964505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.3679892"
                                 y3="-3.22457535"
                                 z3="1.23094998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.83683839"
                                 y3="-2.25834412"
                                 z3="-1.66370843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.41449047"
                                 y3="-4.80188081"
                                 z3="0.98885773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85142421"
                                 y3="-5.47647508"
                                 z3="-0.58197266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.54374864"
                                 y3="-6.09811992"
                                 z3="0.29443363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21942688"
                                 y3="-5.62390846"
                                 z3="-1.5990937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7945811"
                                 y3="-5.21602086"
                                 z3="-2.55270375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.13123973"
                                 y3="-4.08134713"
                                 z3="-2.44805558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28017167"
                                 y3="-2.62648387"
                                 z3="-1.15042335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23640282"
                                 y3="-1.69239904"
                                 z3="-0.01854336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.40639984"
                                 y3="1.16805446"
                                 z3="-1.67292544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.41731189"
                                 y3="-0.28618474"
                                 z3="1.83318071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.96096863"
                                 y3="1.86540867"
                                 z3="2.96262761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72449191"
                                 y3="3.64578128"
                                 z3="1.80903447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.20289594"
                                 y3="4.57106345"
                                 z3="-0.63083606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.03129172"
                                 y3="5.24975853"
                                 z3="-0.52819663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.59119894"
                                 y3="6.99282359"
                                 z3="-0.4924868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.63190868"
                                 y3="7.68528287"
                                 z3="-0.4165368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.68291991"
                                 y3="8.56750929"
                                 z3="-0.38542352">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" 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:-3.7814,-2.9524,2.4677;-5.5901,-2.2295,.3399;1.4555,-1.6155,-1.1038;1.0775,-2.3239,.9818;.7741,3.4338,-.6994;4.107,-.6986,-2.8356;-.8944,-4.2175,-.657;-1.6353,-3.2134,.1803;-.5321,-2.747,-.745;.0123,-5.1898,.0551;-1.5512,-4.8078,-1.8803;-3.0196,-2.8244,-.1174;.7196,-2.2295,-.1633;-3.9892,-2.6909,.7789;2.6752,-1.0187,-.674;2.4377,.3026,.0158;3.4639,-.8435,-1.8952;1.7515,1.3085,-.6545;2.8823,.4986,1.3143;1.5015,2.5093,-.011;2.6268,1.7081,1.9456;1.9313,2.7148,1.2965;1.0568,4.7681,-.576;2.3605,5.2491,-.5712;-.0211,5.6396,-.5191;2.5759,6.6176,-.497;.2101,7.0064,-.4581;1.5065,7.5014,-.4396;-1.368,-3.2246,1.2309;-.8368,-2.2583,-1.6637;.4145,-4.8019,.9889;.8514,-5.4765,-.582;-.5437,-6.0981,.2944;-2.2194,-5.6239,-1.5991;-.7946,-5.216,-2.5527;-2.1312,-4.0813,-2.4481;-3.2802,-2.6265,-1.1504;3.2364,-1.6924,-.0185;1.4064,1.1681,-1.6729;3.4173,-.2862,1.8332;2.961,1.8654,2.9626;1.7245,3.6458,1.809;3.2029,4.5711,-.6308;-1.0313,5.2498,-.5282;3.5912,6.9928,-.4925;-.6319,7.6853,-.4165;1.6829,8.5675,-.3854;</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 "1-OCTANOL"</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="-3.781446"
                        y3="-2.952397"
                        z3="2.467741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.590096"
                        y3="-2.229464"
                        z3="0.339946"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.45551"
                        y3="-1.615517"
                        z3="-1.103782"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.077485"
                        y3="-2.323911"
                        z3="0.98177"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.774054"
                        y3="3.433757"
                        z3="-0.699362"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.107024"
                        y3="-0.698576"
                        z3="-2.835597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.894368"
                        y3="-4.217461"
                        z3="-0.656975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.635304"
                        y3="-3.213411"
                        z3="0.180341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.532089"
                        y3="-2.747029"
                        z3="-0.74496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.012289"
                        y3="-5.189839"
                        z3="0.055139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.551189"
                        y3="-4.807802"
                        z3="-1.880309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.019558"
                        y3="-2.824442"
                        z3="-0.117438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.719641"
                        y3="-2.229504"
                        z3="-0.163294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.989222"
                        y3="-2.69093"
                        z3="0.77894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.675167"
                        y3="-1.018686"
                        z3="-0.673973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.437693"
                        y3="0.302604"
                        z3="0.015773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.463889"
                        y3="-0.843507"
                        z3="-1.895154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.751497"
                        y3="1.308468"
                        z3="-0.654488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.882331"
                        y3="0.498603"
                        z3="1.314262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.501499"
                        y3="2.509251"
                        z3="-0.010959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.626781"
                        y3="1.708126"
                        z3="1.945624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.931309"
                        y3="2.714831"
                        z3="1.296499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.056826"
                        y3="4.768069"
                        z3="-0.575996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.360516"
                        y3="5.249073"
                        z3="-0.571218"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.021091"
                        y3="5.639587"
                        z3="-0.519138"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.57594"
                        y3="6.617587"
                        z3="-0.497004"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.210073"
                        y3="7.006444"
                        z3="-0.458078"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.506498"
                        y3="7.501396"
                        z3="-0.439645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.367989"
                        y3="-3.224575"
                        z3="1.23095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.836838"
                        y3="-2.258344"
                        z3="-1.663708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.41449"
                        y3="-4.801881"
                        z3="0.988858"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.851424"
                        y3="-5.476475"
                        z3="-0.581973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.543749"
                        y3="-6.09812"
                        z3="0.294434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.219427"
                        y3="-5.623908"
                        z3="-1.599094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.794581"
                        y3="-5.216021"
                        z3="-2.552704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.13124"
                        y3="-4.081347"
                        z3="-2.448056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.280172"
                        y3="-2.626484"
                        z3="-1.150423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.236403"
                        y3="-1.692399"
                        z3="-0.018543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.4064"
                        y3="1.168054"
                        z3="-1.672925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.417312"
                        y3="-0.286185"
                        z3="1.833181"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.960969"
                        y3="1.865409"
                        z3="2.962628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.724492"
                        y3="3.645781"
                        z3="1.809034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.202896"
                        y3="4.571063"
                        z3="-0.630836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.031292"
                        y3="5.249759"
                        z3="-0.528197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.591199"
                        y3="6.992824"
                        z3="-0.492487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.631909"
                        y3="7.685283"
                        z3="-0.416537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.68292"
                        y3="8.567509"
                        z3="-0.385424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-3.7814,-2.9524,2.4677;-5.5901,-2.2295,.3399;1.4555,-1.6155,-1.1038;1.0775,-2.3239,.9818;.7741,3.4338,-.6994;4.107,-.6986,-2.8356;-.8944,-4.2175,-.657;-1.6353,-3.2134,.1803;-.5321,-2.747,-.745;.0123,-5.1898,.0551;-1.5512,-4.8078,-1.8803;-3.0196,-2.8244,-.1174;.7196,-2.2295,-.1633;-3.9892,-2.6909,.7789;2.6752,-1.0187,-.674;2.4377,.3026,.0158;3.4639,-.8435,-1.8952;1.7515,1.3085,-.6545;2.8823,.4986,1.3143;1.5015,2.5093,-.011;2.6268,1.7081,1.9456;1.9313,2.7148,1.2965;1.0568,4.7681,-.576;2.3605,5.2491,-.5712;-.0211,5.6396,-.5191;2.5759,6.6176,-.497;.2101,7.0064,-.4581;1.5065,7.5014,-.4396;-1.368,-3.2246,1.2309;-.8368,-2.2583,-1.6637;.4145,-4.8019,.9889;.8514,-5.4765,-.582;-.5437,-6.0981,.2944;-2.2194,-5.6239,-1.5991;-.7946,-5.216,-2.5527;-2.1312,-4.0813,-2.4481;-3.2802,-2.6265,-1.1504;3.2364,-1.6924,-.0185;1.4064,1.1681,-1.6729;3.4173,-.2862,1.8332;2.961,1.8654,2.9626;1.7245,3.6458,1.809;3.2029,4.5711,-.6308;-1.0313,5.2498,-.5282;3.5912,6.9928,-.4925;-.6319,7.6853,-.4165;1.6829,8.5675,-.3854;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.0353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.2008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68686067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2674.73287987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4725.41974055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8125.08232472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3399.66258417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03120435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15797888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47111821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999920789296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999920789296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999841578592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862536227473</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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15.0471 15.1925 15.2114 15.4292 15.4747 15.5746 15.7208 15.7707 15.8707 15.8862 15.9982 16.0773 16.2315 16.3238 16.3792 16.4061 16.5594 16.6143 16.6358 16.7764 16.8880 17.0216 17.2337 17.2614 17.3861 17.4929 17.5664 17.8835 17.8892 18.0716 18.2818 18.4873 18.6718 18.6997 18.8148 19.0049 19.1773 19.2817 19.4298 19.5851 19.8242 19.8985 19.9539 20.0707 20.1883 20.2892 20.3689 20.5528 20.6891 20.7223 20.8314 20.9689 21.1662 21.2346 21.3921 21.4044 21.5265 21.6689 21.7071 21.8049 21.8206 22.0489 22.1418 22.4739 22.6882 22.9192 22.9665 23.0498 23.1914 23.4704 23.5781 23.7283 23.8089 23.8972 24.0139 24.0903 24.3447 24.3955 24.5239 24.6574 24.8217 24.9623 25.0325 25.1470 25.1701 25.5655 25.8812 25.9808 26.2526 26.3066 26.4929 26.6286 26.7638 26.8823 27.0851 27.2487 27.3178 27.4205 27.6444 27.8560 27.9084 28.1073 28.2597 28.3854 28.5254 28.6529 28.8480 29.0047 29.0794 29.1344 29.3189 29.4794 29.5443 29.7323 29.8141 29.9098 29.9864 30.2277 30.3012 30.5427 30.6384 30.7286 31.0365 31.1096 31.2374 31.3455 31.4780 31.6756 31.6918 31.9848 32.0391 32.3635 32.4093 32.5371 32.5764 32.6817 32.8257 32.8943 32.9951 33.1835 33.2993 33.5793 33.7104 33.7614 33.9033 34.1724 34.2703 34.4479 34.5576 34.6333 34.8354 34.9515 35.0743 35.1721 35.2845 35.5317 35.6776 35.8349 35.9609 36.0412 36.3203 36.4536 36.5402 36.6055 36.6156 36.8595 36.9656 37.2019 37.2295 37.3863 37.5180 37.6339 37.7262 37.8132 37.9073 38.1981 38.4029 38.4588 38.5819 38.8197 38.8495 38.9409 39.0363 39.1200 39.2257 39.3658 39.5212 39.6569 39.9289 40.0559 40.2639 40.3028 40.4147 40.5709 40.6708 40.7686 40.9249 41.0721 41.2411 41.4680 41.5570 41.8393 42.0237 42.0893 42.2618 42.4234 42.4954 42.5428 42.6624 42.7443 43.0396 43.0858 43.4879 43.5535 43.6427 43.7812 43.8681 43.9608 44.0889 44.1786 44.2612 44.4127 44.5125 44.6136 44.7071 44.7681 45.0958 45.2668 45.3816 45.7045 45.8158 45.9128 45.9463 46.0159 46.2529 46.3344 46.5825 46.6948 46.9694 47.0660 47.1522 47.4159 47.5639 47.6877 47.9163 48.1288 48.1926 48.3939 48.4949 48.6517 48.7883 49.0303 49.1561 49.3613 49.6035 49.7164 49.8531 50.0566 50.2397 50.2630 50.4532 50.7081 50.8145 51.1306 51.2996 51.3457 51.6345 51.7190 51.8037 51.8811 52.1130 52.2477 52.3610 52.4370 52.4490 52.8207 52.8757 53.2052 53.2525 53.4237 53.4952 53.7709 54.1003 54.3835 54.8852 55.0363 55.2323 55.4913 55.5767 55.7343 55.9213 56.2711 56.3263 56.4420 56.4957 57.0704 57.1203 57.1395 57.3929 57.6296 57.7173 57.8551 58.1428 58.2695 58.3904 58.4634 58.5607 58.8827 59.0617 59.2157 59.3400 59.4556 59.5495 59.9150 59.9729 60.1252 60.1521 60.4345 60.9871 61.1490 61.2700 61.4498 61.7528 62.0547 62.2049 62.6110 62.7579 62.9397 63.0532 63.1681 63.2898 63.3882 63.3970 63.8238 64.1174 64.1907 64.4003 64.5314 64.7772 64.8450 64.9713 65.2061 65.2618 65.5422 65.6828 65.9497 66.1472 66.1980 66.2888 66.6218 67.1209 67.2317 67.4632 67.5590 67.6666 67.8921 68.2514 68.4869 68.5899 68.7669 68.9620 69.1606 69.3267 69.8950 70.1154 70.2199 70.7154 70.8356 71.3439 71.5742 71.8574 72.1720 72.2573 72.4403 72.6772 73.0746 73.3561 73.6651 73.7750 73.8617 74.2802 74.3355 74.5005 74.6031 74.7218 74.9099 75.1375 75.4814 75.7893 75.8298 76.1441 76.3424 76.4106 76.5638 76.7746 76.8925 77.0446 77.1319 77.4086 77.5144 77.6698 77.8157 78.0313 78.0577 78.1840 78.3045 78.4424 78.7281 78.8686 79.1264 79.2093 79.4449 79.4528 79.5648 79.5872 79.6918 79.7944 79.9429 80.0690 80.3016 80.3150 80.4841 80.6675 80.7667 80.9966 81.2708 81.5405 81.5988 81.7632 82.0224 82.0668 82.1586 82.3312 82.4637 82.5981 82.6636 82.7459 82.8614 82.9708 83.0753 83.2164 83.4736 83.6112 83.7123 83.9874 84.1427 84.2708 84.4407 84.5045 84.5745 84.7780 85.0065 85.0860 85.1483 85.3108 85.3914 85.4393 85.5860 85.7002 85.7816 85.9047 86.0281 86.0643 86.1904 86.2416 86.5981 86.6168 86.7940 86.8715 87.1246 87.2830 87.4361 87.6583 87.8287 87.9707 88.2352 88.2915 88.4504 88.5705 88.5763 88.6953 88.9274 88.9879 89.1528 89.1773 89.3583 89.4083 89.5068 89.5669 89.5831 89.8256 89.9975 90.0637 90.1679 90.3789 90.6998 90.8111 90.8501 90.9919 91.0432 91.1380 91.3218 91.4611 91.6871 91.7535 91.9783 92.1759 92.3732 92.5589 92.6288 92.6654 92.9174 92.9526 93.0580 93.1284 93.2971 93.4008 93.4613 93.6626 93.7142 93.7558 93.8884 94.1205 94.2104 94.3848 94.5635 94.6380 94.7923 94.8511 94.9727 95.0159 95.1734 95.3399 95.4351 95.4629 95.5894 95.8271 95.9260 96.1285 96.2261 96.6081 96.7326 96.8987 97.0647 97.1435 97.3035 97.3672 97.4626 97.5688 97.6994 97.8222 97.9597 98.1770 98.2885 98.4155 98.5745 98.5836 98.7716 98.8329 99.1074 99.2023 99.3430 99.5002 99.7786 100.1647 100.2329 100.4135 100.6339 100.8113 100.8487 101.1153 101.4883 101.5888 101.7598 101.9742 102.4169 102.4806 102.6214 102.8782 103.0079 103.2277 103.5272 103.6736 103.8712 104.0434 104.1554 104.3765 104.6612 104.8351 104.9436 105.0424 105.3818 105.4056 105.5600 105.6398 105.7149 105.7615 105.8543 105.9999 106.1623 106.4415 106.5154 106.6241 106.8365 107.1013 107.1070 107.2593 107.3745 107.5606 107.7277 107.8957 108.0893 108.1842 108.3605 108.6659 108.8561 109.1753 109.4098 109.4506 109.6138 109.7082 109.7993 110.1304 110.2321 110.3992 110.4631 110.5640 110.7436 110.8295 110.9053 111.0327 111.3381 111.5103 111.6713 111.7984 112.0074 112.3494 112.4739 112.6949 112.8624 113.2285 113.3230 113.3889 113.4395 113.6292 113.7820 114.1287 114.3065 114.4336 114.5795 114.7190 115.0141 115.2508 115.3011 115.5844 115.6621 115.8646 115.9792 116.2647 116.3497 116.6098 116.6491 116.7477 116.8724 116.9753 117.1091 117.2860 117.4175 117.5659 117.6332 117.7774 117.9884 118.1520 118.2013 118.3443 118.4765 118.5560 118.5917 118.8766 118.9366 119.2109 119.3311 119.5439 119.8082 120.0150 120.1524 120.3012 120.5374 120.7352 120.8367 120.8942 121.0811 121.2293 121.5931 121.7235 121.9259 122.2203 122.2773 122.5144 122.9597 123.2816 123.5527 123.6461 123.7154 123.8806 124.0792 124.4265 124.8555 125.3471 125.5621 125.9834 126.0000 126.3451 126.3996 126.5919 126.9728 127.1281 127.5115 127.7620 127.8710 128.2249 128.7638 128.8897 129.0324 129.2112 129.3241 129.3962 129.6605 129.8133 129.8778 130.2410 130.4148 130.6683 130.7038 130.8030 131.1070 131.2752 131.5282 131.6557 131.9500 132.0793 132.1572 132.3741 132.4976 132.8540 133.1306 133.3339 133.4932 134.2484 134.4212 134.5660 134.6393 135.0535 135.2114 135.5769 135.7893 135.8995 136.4834 136.6615 137.1474 137.3400 137.9821 138.1846 138.3036 138.5255 138.6958 138.9891 139.2284 139.4965 139.7387 140.3006 140.3494 140.8218 141.3061 141.3985 141.9772 142.0619 142.3338 142.8013 143.0918 143.6426 143.9127 144.1267 144.2216 144.2779 144.3934 144.4949 144.8091 145.2759 145.5018 145.6984 145.8464 146.3597 146.5081 146.9368 147.0001 147.1706 147.3757 147.7590 147.8058 148.1021 148.1801 148.4081 148.9202 149.0902 149.6067 149.7923 150.0469 150.2225 150.3039 150.8637 151.1070 151.4546 151.6725 151.9005 152.4715 152.5949 152.8277 153.3995 153.8167 154.5421 154.7139 154.9243 155.5265 156.1002 156.4493 156.5195 156.6776 156.9844 157.2303 157.6962 157.8182 158.7853 159.2547 159.3160 159.5096 159.6591 159.9243 160.3650 160.7321 161.6460 161.8752 162.4772 162.4884 163.6376 164.2098 164.5676 165.5480 166.8530 168.1535 169.3739 169.8710 172.0769 172.2459 172.6011 172.8634 174.2735 175.9561 177.7318 178.1917 178.7492 180.7479 182.1907 184.9908 186.4081 186.6470 187.3296 188.8797 189.7658 192.1234 192.2785 193.6634 195.6071 196.4725 198.8115 202.0612 204.8350 206.3959 206.7779 221.3441 221.7151 222.4063 222.9363 222.9511 223.5401 225.7610 225.9644 227.8892 229.2847 294.5063 294.7678 295.7054 297.1139 308.5273 313.3221 608.9887 618.0458 621.0514 626.1523 629.0921 631.0838 631.3184 632.1826 633.8877 634.3695 635.1657 635.3540 636.6524 636.7438 637.4466 639.2046 642.4423 643.3465 647.3260 650.4893 657.2636 657.9901 701.5173 707.6239 876.3287 1199.5888 1212.7589 1214.9033</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">-0.055396 -0.059610 -0.280670 -0.440013 -0.326896 -0.087922 0.082609 0.031401 -0.081884 -0.262114 -0.261010 -0.204517 0.389855 0.040636 0.417896 0.006287 -0.228637 -0.232517 -0.184708 0.231937 -0.128898 -0.175510 0.268798 -0.180575 -0.238815 -0.149265 -0.126524 -0.179199 0.079363 0.099231 0.093628 0.100918 0.098673 0.101753 0.098961 0.090623 0.131323 0.139965 0.136694 0.146020 0.160809 0.158766 0.157418 0.146216 0.159328 0.157521 0.158048</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">17.0554 17.0596 8.2807 8.4400 8.3269 7.0879 5.9174 5.9686 6.0819 6.2621 6.2610 6.2045 5.6101 5.9594 5.5821 5.9937 6.2286 6.2325 6.1847 5.7681 6.1289 6.1755 5.7312 6.1806 6.2388 6.1493 6.1265 6.1792 0.9206 0.9008 0.9064 0.8991 0.9013 0.8982 0.9010 0.9094 0.8687 0.8600 0.8633 0.8540 0.8392 0.8412 0.8426 0.8538 0.8407 0.8425 0.8420</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">-0.0554 -0.0596 -0.2807 -0.4400 -0.3269 -0.0879 0.0826 0.0314 -0.0819 -0.2621 -0.2610 -0.2045 0.3899 0.0406 0.4179 0.0063 -0.2286 -0.2325 -0.1847 0.2319 -0.1289 -0.1755 0.2688 -0.1806 -0.2388 -0.1493 -0.1265 -0.1792 0.0794 0.0992 0.0936 0.1009 0.0987 0.1018 0.0990 0.0906 0.1313 0.1400 0.1367 0.1460 0.1608 0.1588 0.1574 0.1462 0.1593 0.1575 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2700 1.2453 2.1347 2.0760 2.0746 3.1111 3.7514 3.8557 3.8385 3.9083 3.9060 3.8980 4.2054 4.2114 3.7214 3.6136 4.0748 4.0770 3.9598 3.8060 3.9046 3.9197 3.7008 3.9011 4.0031 3.8943 3.8898 3.9006 1.0500 1.0322 1.0172 0.9997 1.0004 1.0010 1.0019 1.0054 1.0172 1.0151 1.0255 1.0055 0.9905 0.9943 0.9965 1.0077 0.9904 0.9893 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2700 1.2453 2.1347 2.0760 2.0746 3.1111 3.7514 3.8557 3.8385 3.9083 3.9060 3.8980 4.2054 4.2114 3.7214 3.6136 4.0748 4.0770 3.9598 3.8060 3.9046 3.9197 3.7008 3.9011 4.0031 3.8943 3.8898 3.9006 1.0500 1.0322 1.0172 0.9997 1.0004 1.0010 1.0019 1.0054 1.0172 1.0151 1.0255 1.0055 0.9905 0.9943 0.9965 1.0077 0.9904 0.9893 0.9904</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">1.1874 1.1584 1.1478 0.8517 1.9122 0.9517 0.9273 3.0556 0.8995 0.8526 0.9609 0.9532 0.9283 1.0336 0.9889 1.0303 1.0144 0.9820 0.9927 0.9877 0.9929 0.9873 0.9870 1.8544 0.9530 0.8985 0.9314 0.9835 1.3823 1.3456 1.4482 0.9660 1.4344 0.9857 1.3558 1.4228 0.9755 0.9656 1.3515 1.3880 1.4162 0.9717 1.4320 0.9829 1.4139 0.9759 1.4053 0.9787 0.9812</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">-0.022725241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709585914115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.40086 -22.52912 -0.12827 5.79074 -5.82059 -0.02985 -8.15395 8.62436 0.47041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
