<?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="-4.43906"
                        y3="3.822773"
                        z3="-0.830507"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.450139"
                        y3="6.48203"
                        z3="-0.30678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.131985"
                        y3="1.125388"
                        z3="0.801791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.75328"
                        y3="0.315659"
                        z3="-0.081677"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.432058"
                        y3="-4.674927"
                        z3="-0.529267"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.231363"
                        y3="0.24313"
                        z3="3.189442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.269745"
                        y3="2.745018"
                        z3="-2.046451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.394912"
                        y3="3.050461"
                        z3="-1.100211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.067329"
                        y3="2.566283"
                        z3="-0.5531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.423866"
                        y3="1.54667"
                        z3="-2.950245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.510643"
                        y3="3.867611"
                        z3="-2.685793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.809124"
                        y3="4.42648"
                        z3="-0.801043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.020634"
                        y3="1.227254"
                        z3="0.052247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.062052"
                        y3="4.842354"
                        z3="-0.66719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.391508"
                        y3="-0.146883"
                        z3="1.374942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.88429"
                        y3="-1.151439"
                        z3="0.357767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.424065"
                        y3="0.091156"
                        z3="2.386961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.399132"
                        y3="-2.449243"
                        z3="0.406898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.822955"
                        y3="-0.776801"
                        z3="-0.595984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.884226"
                        y3="-3.390728"
                        z3="-0.493386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.274035"
                        y3="-1.720507"
                        z3="-1.505208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.81916"
                        y3="-3.02899"
                        z3="-1.453094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.083082"
                        y3="-5.334022"
                        z3="0.619073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.820467"
                        y3="-5.227233"
                        z3="1.792296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.014713"
                        y3="-6.179905"
                        z3="0.546798"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.435874"
                        y3="-5.966135"
                        z3="2.902097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.377935"
                        y3="-6.923604"
                        z3="1.660507"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.33892"
                        y3="-6.815195"
                        z3="2.843923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.185458"
                        y3="2.308551"
                        z3="-1.091431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.566509"
                        y3="3.312839"
                        z3="-0.087935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.080019"
                        y3="0.779358"
                        z3="-2.545646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.545223"
                        y3="1.088696"
                        z3="-3.158399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.84859"
                        y3="1.865563"
                        z3="-3.90383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.480545"
                        y3="3.501571"
                        z3="-3.026771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.698233"
                        y3="4.701179"
                        z3="-2.01046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.021994"
                        y3="4.254695"
                        z3="-3.556475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.033747"
                        y3="5.171736"
                        z3="-0.669131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.50929"
                        y3="-0.534618"
                        z3="1.895672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.649064"
                        y3="-2.715994"
                        z3="1.141694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.204539"
                        y3="0.235562"
                        z3="-0.634225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.001455"
                        y3="-1.440451"
                        z3="-2.255573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.182486"
                        y3="-3.767893"
                        z3="-2.156202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.688666"
                        y3="-4.582489"
                        z3="1.848328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.575143"
                        y3="-6.258974"
                        z3="-0.376433"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.008303"
                        y3="-5.880634"
                        z3="3.81677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.232744"
                        y3="-7.584949"
                        z3="1.600706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.048146"
                        y3="-7.390675"
                        z3="3.712855"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.4391,3.8228,-.8305;-3.4501,6.482,-.3068;1.132,1.1254,.8018;-.7533,.3157,-.0817;1.4321,-4.6749,-.5293;3.2314,.2431,3.1894;-.2697,2.745,-2.0465;-1.3949,3.0505,-1.1002;-.0673,2.5663,-.5531;-.4239,1.5467,-2.9502;.5106,3.8676,-2.6858;-1.8091,4.4265,-.801;.0206,1.2273,.0522;-3.0621,4.8424,-.6672;1.3915,-.1469,1.3749;1.8843,-1.1514,.3578;2.4241,.0912,2.387;1.3991,-2.4492,.4069;2.823,-.7768,-.596;1.8842,-3.3907,-.4934;3.274,-1.7205,-1.5052;2.8192,-3.029,-1.4531;1.0831,-5.334,.6191;1.8205,-5.2272,1.7923;-.0147,-6.1799,.5468;1.4359,-5.9661,2.9021;-.3779,-6.9236,1.6605;.3389,-6.8152,2.8439;-2.1855,2.3086,-1.0914;.5665,3.3128,-.0879;-1.08,.7794,-2.5456;.5452,1.0887,-3.1584;-.8486,1.8656,-3.9038;1.4805,3.5016,-3.0268;.6982,4.7012,-2.0105;-.022,4.2547,-3.5565;-1.0337,5.1717,-.6691;.5093,-.5346,1.8957;.6491,-2.716,1.1417;3.2045,.2356,-.6342;4.0015,-1.4405,-2.2556;3.1825,-3.7679,-2.1562;2.6887,-4.5825,1.8483;-.5751,-6.259,-.3764;2.0083,-5.8806,3.8168;-1.2327,-7.5849,1.6007;.0481,-7.3907,3.7129;</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">2677.5336316842 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">7.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="-4.43906037"
                                 y3="3.82277321"
                                 z3="-0.83050742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.45013877"
                                 y3="6.48203047"
                                 z3="-0.30677963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.13198522"
                                 y3="1.12538772"
                                 z3="0.80179128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.75327969"
                                 y3="0.31565872"
                                 z3="-0.08167692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.43205815"
                                 y3="-4.67492745"
                                 z3="-0.52926683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.2313633"
                                 y3="0.24313005"
                                 z3="3.18944174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.26974478"
                                 y3="2.74501801"
                                 z3="-2.04645094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.39491235"
                                 y3="3.05046117"
                                 z3="-1.10021135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06732932"
                                 y3="2.56628259"
                                 z3="-0.55309969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42386588"
                                 y3="1.54666976"
                                 z3="-2.95024456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.51064251"
                                 y3="3.86761101"
                                 z3="-2.68579285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8091237"
                                 y3="4.42648025"
                                 z3="-0.80104332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.0206341"
                                 y3="1.22725362"
                                 z3="0.05224709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.06205156"
                                 y3="4.8423544"
                                 z3="-0.66719002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.39150781"
                                 y3="-0.14688264"
                                 z3="1.37494215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88428994"
                                 y3="-1.151439"
                                 z3="0.35776717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42406518"
                                 y3="0.09115597"
                                 z3="2.38696071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.39913161"
                                 y3="-2.44924335"
                                 z3="0.40689807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.82295542"
                                 y3="-0.77680072"
                                 z3="-0.59598383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.88422552"
                                 y3="-3.3907284"
                                 z3="-0.49338567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.27403452"
                                 y3="-1.72050745"
                                 z3="-1.50520803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81916"
                                 y3="-3.02899032"
                                 z3="-1.45309384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.08308153"
                                 y3="-5.33402231"
                                 z3="0.61907312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.820467"
                                 y3="-5.22723274"
                                 z3="1.79229563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.0147133"
                                 y3="-6.17990491"
                                 z3="0.54679795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.43587405"
                                 y3="-5.96613513"
                                 z3="2.9020973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.37793491"
                                 y3="-6.92360393"
                                 z3="1.6605074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.33892002"
                                 y3="-6.81519487"
                                 z3="2.84392269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.18545817"
                                 y3="2.30855115"
                                 z3="-1.09143059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.56650909"
                                 y3="3.31283875"
                                 z3="-0.08793477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.08001947"
                                 y3="0.77935764"
                                 z3="-2.54564625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54522256"
                                 y3="1.08869558"
                                 z3="-3.15839921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.84858982"
                                 y3="1.86556303"
                                 z3="-3.90382984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48054542"
                                 y3="3.50157094"
                                 z3="-3.02677122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.69823323"
                                 y3="4.70117902"
                                 z3="-2.01046029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.02199351"
                                 y3="4.25469508"
                                 z3="-3.55647489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.03374687"
                                 y3="5.17173566"
                                 z3="-0.66913081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.50929037"
                                 y3="-0.53461837"
                                 z3="1.89567227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.64906412"
                                 y3="-2.71599373"
                                 z3="1.14169397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.20453871"
                                 y3="0.23556197"
                                 z3="-0.63422548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.00145453"
                                 y3="-1.44045086"
                                 z3="-2.25557283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.18248605"
                                 y3="-3.76789258"
                                 z3="-2.15620195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.688666"
                                 y3="-4.58248906"
                                 z3="1.84832755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.57514315"
                                 y3="-6.25897395"
                                 z3="-0.37643275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.008303"
                                 y3="-5.8806336"
                                 z3="3.81677002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.23274429"
                                 y3="-7.58494888"
                                 z3="1.6007059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.04814631"
                                 y3="-7.3906747"
                                 z3="3.71285515">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-4.4391,3.8228,-.8305;-3.4501,6.482,-.3068;1.132,1.1254,.8018;-.7533,.3157,-.0817;1.4321,-4.6749,-.5293;3.2314,.2431,3.1894;-.2697,2.745,-2.0465;-1.3949,3.0505,-1.1002;-.0673,2.5663,-.5531;-.4239,1.5467,-2.9502;.5106,3.8676,-2.6858;-1.8091,4.4265,-.801;.0206,1.2273,.0522;-3.0621,4.8424,-.6672;1.3915,-.1469,1.3749;1.8843,-1.1514,.3578;2.4241,.0912,2.387;1.3991,-2.4492,.4069;2.823,-.7768,-.596;1.8842,-3.3907,-.4934;3.274,-1.7205,-1.5052;2.8192,-3.029,-1.4531;1.0831,-5.334,.6191;1.8205,-5.2272,1.7923;-.0147,-6.1799,.5468;1.4359,-5.9661,2.9021;-.3779,-6.9236,1.6605;.3389,-6.8152,2.8439;-2.1855,2.3086,-1.0914;.5665,3.3128,-.0879;-1.08,.7794,-2.5456;.5452,1.0887,-3.1584;-.8486,1.8656,-3.9038;1.4805,3.5016,-3.0268;.6982,4.7012,-2.0105;-.022,4.2547,-3.5565;-1.0337,5.1717,-.6691;.5093,-.5346,1.8957;.6491,-2.716,1.1417;3.2045,.2356,-.6342;4.0015,-1.4405,-2.2556;3.1825,-3.7679,-2.1562;2.6887,-4.5825,1.8483;-.5751,-6.259,-.3764;2.0083,-5.8806,3.8168;-1.2327,-7.5849,1.6007;.0481,-7.3907,3.7129;</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="-4.43906"
                        y3="3.822773"
                        z3="-0.830507"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.450139"
                        y3="6.48203"
                        z3="-0.30678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.131985"
                        y3="1.125388"
                        z3="0.801791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.75328"
                        y3="0.315659"
                        z3="-0.081677"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.432058"
                        y3="-4.674927"
                        z3="-0.529267"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.231363"
                        y3="0.24313"
                        z3="3.189442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.269745"
                        y3="2.745018"
                        z3="-2.046451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.394912"
                        y3="3.050461"
                        z3="-1.100211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.067329"
                        y3="2.566283"
                        z3="-0.5531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.423866"
                        y3="1.54667"
                        z3="-2.950245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.510643"
                        y3="3.867611"
                        z3="-2.685793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.809124"
                        y3="4.42648"
                        z3="-0.801043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.020634"
                        y3="1.227254"
                        z3="0.052247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.062052"
                        y3="4.842354"
                        z3="-0.66719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.391508"
                        y3="-0.146883"
                        z3="1.374942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.88429"
                        y3="-1.151439"
                        z3="0.357767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.424065"
                        y3="0.091156"
                        z3="2.386961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.399132"
                        y3="-2.449243"
                        z3="0.406898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.822955"
                        y3="-0.776801"
                        z3="-0.595984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.884226"
                        y3="-3.390728"
                        z3="-0.493386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.274035"
                        y3="-1.720507"
                        z3="-1.505208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.81916"
                        y3="-3.02899"
                        z3="-1.453094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.083082"
                        y3="-5.334022"
                        z3="0.619073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.820467"
                        y3="-5.227233"
                        z3="1.792296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.014713"
                        y3="-6.179905"
                        z3="0.546798"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.435874"
                        y3="-5.966135"
                        z3="2.902097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.377935"
                        y3="-6.923604"
                        z3="1.660507"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.33892"
                        y3="-6.815195"
                        z3="2.843923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.185458"
                        y3="2.308551"
                        z3="-1.091431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.566509"
                        y3="3.312839"
                        z3="-0.087935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.080019"
                        y3="0.779358"
                        z3="-2.545646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.545223"
                        y3="1.088696"
                        z3="-3.158399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.84859"
                        y3="1.865563"
                        z3="-3.90383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.480545"
                        y3="3.501571"
                        z3="-3.026771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.698233"
                        y3="4.701179"
                        z3="-2.01046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.021994"
                        y3="4.254695"
                        z3="-3.556475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.033747"
                        y3="5.171736"
                        z3="-0.669131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.50929"
                        y3="-0.534618"
                        z3="1.895672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.649064"
                        y3="-2.715994"
                        z3="1.141694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.204539"
                        y3="0.235562"
                        z3="-0.634225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.001455"
                        y3="-1.440451"
                        z3="-2.255573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.182486"
                        y3="-3.767893"
                        z3="-2.156202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.688666"
                        y3="-4.582489"
                        z3="1.848328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.575143"
                        y3="-6.258974"
                        z3="-0.376433"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.008303"
                        y3="-5.880634"
                        z3="3.81677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.232744"
                        y3="-7.584949"
                        z3="1.600706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.048146"
                        y3="-7.390675"
                        z3="3.712855"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.4391,3.8228,-.8305;-3.4501,6.482,-.3068;1.132,1.1254,.8018;-.7533,.3157,-.0817;1.4321,-4.6749,-.5293;3.2314,.2431,3.1894;-.2697,2.745,-2.0465;-1.3949,3.0505,-1.1002;-.0673,2.5663,-.5531;-.4239,1.5467,-2.9502;.5106,3.8676,-2.6858;-1.8091,4.4265,-.801;.0206,1.2273,.0522;-3.0621,4.8424,-.6672;1.3915,-.1469,1.3749;1.8843,-1.1514,.3578;2.4241,.0912,2.387;1.3991,-2.4492,.4069;2.823,-.7768,-.596;1.8842,-3.3907,-.4934;3.274,-1.7205,-1.5052;2.8192,-3.029,-1.4531;1.0831,-5.334,.6191;1.8205,-5.2272,1.7923;-.0147,-6.1799,.5468;1.4359,-5.9661,2.9021;-.3779,-6.9236,1.6605;.3389,-6.8152,2.8439;-2.1855,2.3086,-1.0914;.5665,3.3128,-.0879;-1.08,.7794,-2.5456;.5452,1.0887,-3.1584;-.8486,1.8656,-3.9038;1.4805,3.5016,-3.0268;.6982,4.7012,-2.0105;-.022,4.2547,-3.5565;-1.0337,5.1717,-.6691;.5093,-.5346,1.8957;.6491,-2.716,1.1417;3.2045,.2356,-.6342;4.0015,-1.4405,-2.2556;3.1825,-3.7679,-2.1562;2.6887,-4.5825,1.8483;-.5751,-6.259,-.3764;2.0083,-5.8806,3.8168;-1.2327,-7.5849,1.6007;.0481,-7.3907,3.7129;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.9955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1664.0448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68676967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2677.53363168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4728.22040136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8130.36964358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3402.14924223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03176852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15600545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46923578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000016315747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000016315747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000032631494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863511864576</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0730 15.1715 15.2108 15.2856 15.4721 15.6472 15.6877 15.7975 15.8499 15.9418 16.0018 16.0577 16.2729 16.2875 16.4756 16.5621 16.5953 16.7238 16.7492 16.8099 16.9546 17.0831 17.3465 17.3673 17.4387 17.5883 17.6312 17.9262 18.0436 18.1954 18.2954 18.5144 18.7092 18.7737 18.8536 19.0330 19.2288 19.3153 19.3949 19.6969 19.7919 19.8305 19.9588 20.0115 20.1618 20.3759 20.4563 20.6299 20.7357 20.8038 20.9681 21.0043 21.1571 21.2671 21.2809 21.4204 21.4356 21.7075 21.7934 21.8616 22.0335 22.1139 22.2878 22.6031 22.6608 22.8600 23.0204 23.1884 23.2116 23.4426 23.4813 23.5416 23.8744 23.9186 23.9743 24.0960 24.1937 24.4204 24.5409 24.6604 24.8292 24.9281 25.0716 25.2398 25.3628 25.6399 25.8481 25.9353 26.2725 26.3873 26.6051 26.7217 26.8311 26.9956 27.1697 27.2742 27.3195 27.4695 27.6605 27.7686 28.0594 28.1738 28.2115 28.4457 28.5709 28.6253 28.8064 28.9388 29.0968 29.1694 29.3369 29.3571 29.4984 29.6642 29.8279 30.0879 30.1754 30.3183 30.3530 30.4928 30.5397 30.7774 30.9135 31.0347 31.1727 31.2707 31.4571 31.5767 31.6980 32.0838 32.1484 32.3413 32.3667 32.5126 32.5544 32.7186 32.8806 33.0543 33.1767 33.2352 33.5098 33.5508 33.7739 33.9272 34.0916 34.2407 34.2509 34.4721 34.5599 34.6780 34.7378 35.0393 35.0878 35.3034 35.5130 35.5876 35.6082 35.8344 35.9713 36.1003 36.2972 36.3905 36.5082 36.5724 36.7055 36.7476 37.0152 37.2072 37.3021 37.3517 37.4480 37.7289 37.8649 38.0699 38.1578 38.2282 38.3648 38.5019 38.6616 38.7516 38.7983 38.8735 38.8926 39.1993 39.3081 39.3599 39.4606 39.6364 39.8597 40.0891 40.2650 40.4832 40.5679 40.7275 40.9010 41.0013 41.1202 41.2661 41.3143 41.3587 41.4569 41.7049 41.8028 41.9796 42.2332 42.3323 42.4871 42.6191 42.6954 42.9586 42.9965 43.2820 43.3928 43.4532 43.7557 43.8262 43.9773 44.0067 44.1849 44.3664 44.4239 44.4821 44.5858 44.6192 44.8646 44.9114 45.2158 45.4173 45.4956 45.5617 45.8112 45.9283 46.1065 46.1580 46.3975 46.5902 46.6349 46.8129 46.9928 47.1716 47.2657 47.4208 47.6552 47.8354 48.0347 48.1264 48.2945 48.3436 48.4714 48.6481 48.7322 49.0801 49.4963 49.5731 49.6647 49.7356 49.8206 50.1725 50.3402 50.4349 50.6632 50.7305 50.8006 51.0734 51.2353 51.2991 51.6099 51.6766 51.8278 51.9517 52.0241 52.3214 52.3983 52.4432 52.4990 52.8518 52.9085 53.2155 53.2577 53.4617 53.7304 53.9203 54.3903 54.4741 54.7810 54.9020 55.0437 55.3643 55.6328 56.0488 56.1097 56.2549 56.4520 56.5315 56.6960 56.9306 57.0677 57.1304 57.1797 57.4374 57.6826 57.8741 57.9411 58.2455 58.3890 58.5315 58.8007 58.8688 58.9713 59.0908 59.1886 59.3595 59.6850 59.7944 59.9090 60.0399 60.1253 60.3947 60.8195 61.0882 61.1313 61.6549 61.7312 61.8679 62.3009 62.5732 62.8057 62.9462 63.0438 63.2010 63.3729 63.4445 63.6511 63.8325 64.0146 64.1735 64.3683 64.5064 64.7408 64.8497 65.0012 65.2071 65.3828 65.5935 65.7625 65.9274 66.1970 66.3045 66.4445 66.6535 67.0825 67.2110 67.6344 67.6813 67.8020 67.8856 68.1230 68.5025 68.6249 68.8077 68.9668 69.0396 69.4341 69.5920 69.8531 70.2906 70.4720 70.6577 71.3027 71.4584 71.8149 71.9235 72.3302 72.6668 72.8864 73.2845 73.3284 73.4510 73.5292 73.7856 74.1638 74.4524 74.5395 74.6704 74.8272 74.9813 75.1628 75.4506 75.8034 75.9461 76.0932 76.3419 76.4825 76.5664 76.7112 76.8725 76.9978 77.2898 77.5089 77.6822 77.8809 77.9846 78.0812 78.1542 78.4361 78.5725 78.6864 78.8769 78.9623 79.0958 79.2052 79.3614 79.4086 79.7065 79.7174 79.7405 79.7888 79.9341 80.0792 80.1231 80.2974 80.4525 80.5414 80.7746 81.0336 81.0916 81.3754 81.6543 81.7413 81.8900 82.0274 82.2316 82.2816 82.3575 82.4534 82.5693 82.6528 82.7147 82.9095 83.1735 83.3263 83.4843 83.7935 83.8646 84.0169 84.2287 84.3369 84.4337 84.5058 84.6100 84.6913 84.7806 84.9318 85.0950 85.2447 85.3665 85.4606 85.5996 85.6944 85.7711 85.9548 86.0276 86.1827 86.2627 86.3091 86.5739 86.6321 86.7560 87.0177 87.0904 87.1763 87.7004 87.7559 87.8037 87.9522 88.1264 88.3072 88.4494 88.5631 88.6341 88.7821 88.8870 88.9556 89.0736 89.1862 89.2865 89.4823 89.5157 89.6549 89.6863 89.8573 89.9321 90.1292 90.2731 90.3868 90.4988 90.6034 90.7941 90.9893 91.2358 91.2390 91.2952 91.4496 91.6887 91.8934 92.1584 92.2139 92.3776 92.4970 92.5474 92.7476 92.8506 92.9071 92.9869 93.1873 93.3583 93.3629 93.4874 93.6121 93.7640 93.8270 93.8977 94.1177 94.1926 94.2556 94.3409 94.6360 94.8209 94.8626 94.9444 94.9932 95.2552 95.3738 95.4920 95.5734 95.7182 95.9532 96.0645 96.3654 96.5509 96.6287 96.6726 96.9110 97.1318 97.1948 97.2968 97.4149 97.4999 97.6663 97.7259 97.8379 97.9420 98.1569 98.3359 98.3600 98.5870 98.6398 98.8411 98.8856 99.1863 99.2387 99.5096 99.5451 99.9267 100.0952 100.3385 100.4836 100.6718 100.9784 101.1531 101.2114 101.3775 101.8097 102.0252 102.0944 102.2334 102.5846 102.7165 102.7801 102.9183 103.2046 103.2770 103.7571 104.1087 104.1575 104.4730 104.6147 104.7212 104.8755 104.9275 105.1536 105.3453 105.4909 105.5575 105.6138 105.7410 105.7962 106.0319 106.1260 106.2418 106.3719 106.5040 106.5973 106.7266 107.0176 107.1768 107.2551 107.3625 107.5068 107.6335 107.8276 107.9015 107.9774 108.3011 108.4717 108.7909 108.9966 109.1629 109.4477 109.6019 109.7951 110.0043 110.1074 110.2330 110.2840 110.4691 110.7207 110.7932 110.8620 111.0546 111.1072 111.2912 111.4499 111.6622 111.7640 111.9864 112.3418 112.6028 112.7292 113.0479 113.3578 113.4529 113.4958 113.6409 113.7370 113.9501 114.1884 114.2911 114.4893 114.5909 114.9981 115.1525 115.2473 115.3120 115.3870 115.8927 116.0419 116.1141 116.2428 116.3060 116.4218 116.6453 116.6973 116.9497 116.9865 117.2479 117.2934 117.4128 117.6586 117.6868 117.8536 118.0120 118.1161 118.2275 118.3214 118.4733 118.6206 118.6801 118.8231 118.8443 119.1123 119.2758 119.5096 119.5940 119.8997 120.2687 120.3506 120.4923 120.5876 120.8487 121.1051 121.2555 121.3981 121.7022 121.7748 122.0113 122.0241 122.2535 122.3927 122.6667 122.8729 123.2264 123.5870 124.0042 124.2125 124.4197 124.6129 125.2716 125.4001 125.6779 126.0577 126.1155 126.3134 126.3463 126.3934 126.9210 127.0386 127.3340 127.8773 127.9066 127.9951 128.8260 129.0534 129.1872 129.3098 129.3274 129.4987 129.8512 129.9425 129.9822 130.2637 130.4818 130.6085 130.8443 130.8766 131.1498 131.3313 131.4657 131.7304 131.8355 131.9720 132.1542 132.3119 132.5526 132.8617 133.0390 133.3464 133.5087 134.0034 134.3851 134.4229 134.8536 135.0144 135.1501 135.3927 135.6880 136.5686 136.6768 136.7078 137.2389 137.5273 137.9121 138.1090 138.2082 138.6424 138.7548 138.8931 139.3648 139.5454 139.7070 139.9342 140.7293 141.0165 141.2450 141.3141 141.6824 141.9840 142.6944 142.8403 143.1805 143.4300 143.9327 144.0617 144.2045 144.2591 144.3584 144.5356 144.8495 145.0558 145.4159 145.5287 145.9417 146.1842 146.2688 146.5146 147.0122 147.3335 147.6733 147.7554 147.8066 148.1174 148.3384 148.4340 148.8051 149.0243 149.7667 149.8081 150.0581 150.3153 150.4261 150.8832 151.1261 151.5571 151.7792 152.2803 152.4923 152.5335 152.8119 153.3361 153.8135 154.4323 154.7437 154.9810 155.8461 155.9084 156.0533 156.4754 156.6600 156.9223 157.1675 157.8156 158.0143 158.7036 159.1517 159.3926 159.6727 159.9409 160.2972 160.6185 161.1063 161.8497 162.0206 162.1346 162.5476 163.2659 163.8166 164.3311 165.5879 166.9522 168.0707 169.2111 170.3295 171.5743 172.2493 172.9623 173.0260 174.5583 175.8541 177.7305 178.1895 178.9054 180.7667 182.3406 185.2389 186.5450 186.9411 187.4454 189.0291 189.4732 192.1698 192.4590 193.3384 195.2378 196.2764 198.9523 202.2295 204.8948 206.5140 206.9755 221.3364 221.6839 222.4008 222.9256 222.9374 223.5322 225.7564 225.9644 227.8869 229.2794 294.4974 294.7646 295.7056 297.1108 308.5221 313.3182 609.1054 618.0387 620.8188 625.8920 629.1636 630.6863 631.7553 632.4441 634.0527 634.2761 635.1405 635.4065 636.6609 636.7553 637.4963 639.4592 642.1305 642.6348 647.5005 650.5222 657.2659 658.0258 701.5261 707.6452 876.2808 1200.1673 1212.6523 1214.8332</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">-0.054715 -0.059777 -0.280543 -0.434775 -0.324647 -0.087081 0.088805 0.031462 -0.070799 -0.263994 -0.264293 -0.203308 0.370293 0.040325 0.403801 0.028843 -0.226831 -0.196478 -0.232088 0.275679 -0.122159 -0.224528 0.296706 -0.205021 -0.254412 -0.138122 -0.116708 -0.189202 0.080780 0.098971 0.096347 0.096677 0.100028 0.098278 0.091739 0.101678 0.130186 0.141521 0.145149 0.147210 0.158257 0.148358 0.157066 0.145897 0.159505 0.157783 0.158135</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">17.0547 17.0598 8.2805 8.4348 8.3246 7.0871 5.9112 5.9685 6.0708 6.2640 6.2643 6.2033 5.6297 5.9597 5.5962 5.9712 6.2268 6.1965 6.2321 5.7243 6.1222 6.2245 5.7033 6.2050 6.2544 6.1381 6.1167 6.1892 0.9192 0.9010 0.9037 0.9033 0.9000 0.9017 0.9083 0.8983 0.8698 0.8585 0.8549 0.8528 0.8417 0.8516 0.8429 0.8541 0.8405 0.8422 0.8419</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">-0.0547 -0.0598 -0.2805 -0.4348 -0.3246 -0.0871 0.0888 0.0315 -0.0708 -0.2640 -0.2643 -0.2033 0.3703 0.0403 0.4038 0.0288 -0.2268 -0.1965 -0.2321 0.2757 -0.1222 -0.2245 0.2967 -0.2050 -0.2544 -0.1381 -0.1167 -0.1892 0.0808 0.0990 0.0963 0.0967 0.1000 0.0983 0.0917 0.1017 0.1302 0.1415 0.1451 0.1472 0.1583 0.1484 0.1571 0.1459 0.1595 0.1578 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2448 2.1246 2.0797 2.0874 3.1126 3.7415 3.8782 3.8291 3.9048 3.9060 3.8978 4.2214 4.2134 3.7243 3.5981 4.0771 3.9764 3.9605 3.7406 3.9104 4.0055 3.6834 3.9170 4.0128 3.8878 3.8797 3.9108 1.0478 1.0326 1.0175 1.0011 1.0009 1.0015 1.0054 1.0011 1.0183 1.0187 1.0061 1.0125 0.9894 1.0052 0.9970 1.0085 0.9901 0.9891 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2448 2.1246 2.0797 2.0874 3.1126 3.7415 3.8782 3.8291 3.9048 3.9060 3.8978 4.2214 4.2134 3.7243 3.5981 4.0771 3.9764 3.9605 3.7406 3.9104 4.0055 3.6834 3.9170 4.0128 3.8878 3.8797 3.9108 1.0478 1.0326 1.0175 1.0011 1.0009 1.0015 1.0054 1.0011 1.0183 1.0187 1.0061 1.0125 0.9894 1.0052 0.9970 1.0085 0.9901 0.9891 0.9905</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">1.1880 1.1588 1.1375 0.8581 1.9225 0.9677 0.9331 3.0567 0.9080 0.8503 0.9539 0.9516 0.9263 1.0364 0.9898 1.0331 1.0112 0.9846 0.9930 0.9884 0.9870 0.9876 0.9935 1.8546 0.9518 0.8807 0.9334 0.9858 1.3858 1.3337 1.3750 0.9540 1.4370 0.9928 1.3868 1.4304 0.9822 0.9813 1.3496 1.3831 1.4201 0.9690 1.4328 0.9831 1.4142 0.9753 1.4041 0.9782 0.9817</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">-0.023382737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710152409515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.61641 -22.21793 0.39848 -26.26006 26.21582 -0.04424 -9.09049 7.80428 -1.28621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
