<?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="-2.64323"
                        y3="3.696365"
                        z3="1.14889"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.20716"
                        y3="6.348755"
                        z3="0.157157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.633575"
                        y3="1.07623"
                        z3="0.580184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.99762"
                        y3="0.333833"
                        z3="-0.753646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.210198"
                        y3="-4.682718"
                        z3="-0.864036"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.169736"
                        y3="0.046627"
                        z3="3.310032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.176222"
                        y3="2.951147"
                        z3="-2.359058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.476321"
                        y3="3.128066"
                        z3="-1.651813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.287315"
                        y3="2.620468"
                        z3="-0.874952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.047305"
                        y3="1.84981"
                        z3="-3.380776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.656106"
                        y3="4.169355"
                        z3="-2.678031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.027005"
                        y3="4.466739"
                        z3="-1.34517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.290231"
                        y3="1.234864"
                        z3="-0.38416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.552701"
                        y3="4.792389"
                        z3="-0.173054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.761433"
                        y3="-0.226606"
                        z3="1.126008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.459086"
                        y3="-1.190562"
                        z3="0.193053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.552302"
                        y3="-0.051704"
                        z3="2.346966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.990825"
                        y3="-2.492108"
                        z3="0.107072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.562875"
                        y3="-0.78244"
                        z3="-0.547811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.647783"
                        y3="-3.39902"
                        z3="-0.715696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.188767"
                        y3="-1.692159"
                        z3="-1.385171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.743156"
                        y3="-3.003449"
                        z3="-1.468022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.839703"
                        y3="-5.410913"
                        z3="0.234531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.512641"
                        y3="-5.320824"
                        z3="1.447476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.214664"
                        y3="-6.299016"
                        z3="0.073451"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.110272"
                        y3="-6.123787"
                        z3="2.505269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.597394"
                        y3="-7.103608"
                        z3="1.136909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.056817"
                        y3="-7.016108"
                        z3="2.358121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.228673"
                        y3="2.374644"
                        z3="-1.873998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.205852"
                        y3="3.32821"
                        z3="-0.218357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.970202"
                        y3="1.454908"
                        z3="-3.404461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.268599"
                        y3="2.24626"
                        z3="-4.373664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.727602"
                        y3="1.018605"
                        z3="-3.206148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.706614"
                        y3="3.894709"
                        z3="-2.788469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.596198"
                        y3="4.934033"
                        z3="-1.902712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.332964"
                        y3="4.619797"
                        z3="-3.618556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.026835"
                        y3="5.217547"
                        z3="-2.127572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.213479"
                        y3="-0.628482"
                        z3="1.422634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.118683"
                        y3="-2.793455"
                        z3="0.675586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.934521"
                        y3="0.232128"
                        z3="-0.47933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.045065"
                        y3="-1.383623"
                        z3="-1.970245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.241023"
                        y3="-3.716203"
                        z3="-2.113267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.34535"
                        y3="-4.640178"
                        z3="1.574003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.726217"
                        y3="-6.36183"
                        z3="-0.878976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.633246"
                        y3="-6.052089"
                        z3="3.450323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.418223"
                        y3="-7.797411"
                        z3="1.00825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.2490"
                        y3="-7.640572"
                        z3="3.187142"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-2.6432,3.6964,1.1489;-3.2072,6.3488,.1572;.6336,1.0762,.5802;-.9976,.3338,-.7536;1.2102,-4.6827,-.864;2.1697,.0466,3.31;-.1762,2.9511,-2.3591;-1.4763,3.1281,-1.6518;-.2873,2.6205,-.875;-.0473,1.8498,-3.3808;.6561,4.1694,-2.678;-2.027,4.4667,-1.3452;-.2902,1.2349,-.3842;-2.5527,4.7924,-.1731;.7614,-.2266,1.126;1.4591,-1.1906,.1931;1.5523,-.0517,2.347;.9908,-2.4921,.1071;2.5629,-.7824,-.5478;1.6478,-3.399,-.7157;3.1888,-1.6922,-1.3852;2.7432,-3.0034,-1.468;.8397,-5.4109,.2345;1.5126,-5.3208,1.4475;-.2147,-6.299,.0735;1.1103,-6.1238,2.5053;-.5974,-7.1036,1.1369;.0568,-7.0161,2.3581;-2.2287,2.3746,-1.874;.2059,3.3282,-.2184;.9702,1.4549,-3.4045;-.2686,2.2463,-4.3737;-.7276,1.0186,-3.2061;1.7066,3.8947,-2.7885;.5962,4.934,-1.9027;.333,4.6198,-3.6186;-2.0268,5.2175,-2.1276;-.2135,-.6285,1.4226;.1187,-2.7935,.6756;2.9345,.2321,-.4793;4.0451,-1.3836,-1.9702;3.241,-3.7162,-2.1133;2.3453,-4.6402,1.574;-.7262,-6.3618,-.879;1.6332,-6.0521,3.4503;-1.4182,-7.7974,1.0083;-.249,-7.6406,3.1871;</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">2722.1908122889 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.967e-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">0.283 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="-2.64322998"
                                 y3="3.69636539"
                                 z3="1.14888989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.2071602"
                                 y3="6.34875527"
                                 z3="0.15715691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.63357513"
                                 y3="1.07623"
                                 z3="0.58018449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.99762006"
                                 y3="0.33383296"
                                 z3="-0.75364586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.21019781"
                                 y3="-4.68271846"
                                 z3="-0.86403601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.16973573"
                                 y3="0.04662693"
                                 z3="3.31003223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.17622192"
                                 y3="2.95114683"
                                 z3="-2.35905824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.47632054"
                                 y3="3.12806598"
                                 z3="-1.65181313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.28731527"
                                 y3="2.62046808"
                                 z3="-0.87495245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04730465"
                                 y3="1.84980996"
                                 z3="-3.38077634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65610574"
                                 y3="4.16935535"
                                 z3="-2.67803088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02700514"
                                 y3="4.46673939"
                                 z3="-1.34517005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.29023098"
                                 y3="1.23486402"
                                 z3="-0.38416038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55270068"
                                 y3="4.79238869"
                                 z3="-0.17305406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76143266"
                                 y3="-0.22660593"
                                 z3="1.12600788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45908614"
                                 y3="-1.19056211"
                                 z3="0.19305295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.552302"
                                 y3="-0.05170433"
                                 z3="2.34696619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.99082453"
                                 y3="-2.49210778"
                                 z3="0.10707197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56287522"
                                 y3="-0.7824402"
                                 z3="-0.54781054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.64778316"
                                 y3="-3.39901974"
                                 z3="-0.71569586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18876677"
                                 y3="-1.69215917"
                                 z3="-1.38517141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74315591"
                                 y3="-3.00344924"
                                 z3="-1.46802172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.83970331"
                                 y3="-5.41091335"
                                 z3="0.23453127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.51264104"
                                 y3="-5.32082414"
                                 z3="1.4474756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21466406"
                                 y3="-6.2990163"
                                 z3="0.07345145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.11027161"
                                 y3="-6.12378703"
                                 z3="2.50526949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.59739351"
                                 y3="-7.10360829"
                                 z3="1.13690902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.05681718"
                                 y3="-7.01610765"
                                 z3="2.35812131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.2286728"
                                 y3="2.37464373"
                                 z3="-1.87399839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.20585247"
                                 y3="3.32820963"
                                 z3="-0.2183567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97020184"
                                 y3="1.45490765"
                                 z3="-3.40446097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26859858"
                                 y3="2.24626036"
                                 z3="-4.37366439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.72760206"
                                 y3="1.01860537"
                                 z3="-3.2061481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70661357"
                                 y3="3.89470945"
                                 z3="-2.78846891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.59619761"
                                 y3="4.93403271"
                                 z3="-1.90271164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.3329641"
                                 y3="4.61979699"
                                 z3="-3.61855645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.02683532"
                                 y3="5.21754733"
                                 z3="-2.12757187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.21347879"
                                 y3="-0.62848214"
                                 z3="1.42263448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11868257"
                                 y3="-2.79345482"
                                 z3="0.67558595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.93452119"
                                 y3="0.23212779"
                                 z3="-0.47932967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04506512"
                                 y3="-1.38362291"
                                 z3="-1.97024472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.2410226"
                                 y3="-3.71620333"
                                 z3="-2.11326739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.34535034"
                                 y3="-4.64017774"
                                 z3="1.57400286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.7262171"
                                 y3="-6.36183036"
                                 z3="-0.87897609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.63324609"
                                 y3="-6.05208909"
                                 z3="3.4503232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.41822284"
                                 y3="-7.79741063"
                                 z3="1.00825042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.24899954"
                                 y3="-7.64057218"
                                 z3="3.18714151">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 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 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-2.6432,3.6964,1.1489;-3.2072,6.3488,.1572;.6336,1.0762,.5802;-.9976,.3338,-.7536;1.2102,-4.6827,-.864;2.1697,.0466,3.31;-.1762,2.9511,-2.3591;-1.4763,3.1281,-1.6518;-.2873,2.6205,-.875;-.0473,1.8498,-3.3808;.6561,4.1694,-2.678;-2.027,4.4667,-1.3452;-.2902,1.2349,-.3842;-2.5527,4.7924,-.1731;.7614,-.2266,1.126;1.4591,-1.1906,.1931;1.5523,-.0517,2.347;.9908,-2.4921,.1071;2.5629,-.7824,-.5478;1.6478,-3.399,-.7157;3.1888,-1.6922,-1.3852;2.7432,-3.0034,-1.468;.8397,-5.4109,.2345;1.5126,-5.3208,1.4475;-.2147,-6.299,.0735;1.1103,-6.1238,2.5053;-.5974,-7.1036,1.1369;.0568,-7.0161,2.3581;-2.2287,2.3746,-1.874;.2059,3.3282,-.2184;.9702,1.4549,-3.4045;-.2686,2.2463,-4.3737;-.7276,1.0186,-3.2061;1.7066,3.8947,-2.7885;.5962,4.934,-1.9027;.333,4.6198,-3.6186;-2.0268,5.2175,-2.1276;-.2135,-.6285,1.4226;.1187,-2.7935,.6756;2.9345,.2321,-.4793;4.0451,-1.3836,-1.9702;3.241,-3.7162,-2.1133;2.3454,-4.6402,1.574;-.7262,-6.3618,-.879;1.6332,-6.0521,3.4503;-1.4182,-7.7974,1.0083;-.249,-7.6406,3.1871;</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="-2.64323"
                        y3="3.696365"
                        z3="1.14889"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.20716"
                        y3="6.348755"
                        z3="0.157157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.633575"
                        y3="1.07623"
                        z3="0.580184"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.99762"
                        y3="0.333833"
                        z3="-0.753646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.210198"
                        y3="-4.682718"
                        z3="-0.864036"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.169736"
                        y3="0.046627"
                        z3="3.310032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.176222"
                        y3="2.951147"
                        z3="-2.359058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.476321"
                        y3="3.128066"
                        z3="-1.651813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.287315"
                        y3="2.620468"
                        z3="-0.874952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.047305"
                        y3="1.84981"
                        z3="-3.380776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.656106"
                        y3="4.169355"
                        z3="-2.678031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.027005"
                        y3="4.466739"
                        z3="-1.34517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.290231"
                        y3="1.234864"
                        z3="-0.38416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.552701"
                        y3="4.792389"
                        z3="-0.173054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.761433"
                        y3="-0.226606"
                        z3="1.126008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.459086"
                        y3="-1.190562"
                        z3="0.193053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.552302"
                        y3="-0.051704"
                        z3="2.346966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.990825"
                        y3="-2.492108"
                        z3="0.107072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.562875"
                        y3="-0.78244"
                        z3="-0.547811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.647783"
                        y3="-3.39902"
                        z3="-0.715696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.188767"
                        y3="-1.692159"
                        z3="-1.385171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.743156"
                        y3="-3.003449"
                        z3="-1.468022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.839703"
                        y3="-5.410913"
                        z3="0.234531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.512641"
                        y3="-5.320824"
                        z3="1.447476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.214664"
                        y3="-6.299016"
                        z3="0.073451"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.110272"
                        y3="-6.123787"
                        z3="2.505269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.597394"
                        y3="-7.103608"
                        z3="1.136909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.056817"
                        y3="-7.016108"
                        z3="2.358121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.228673"
                        y3="2.374644"
                        z3="-1.873998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.205852"
                        y3="3.32821"
                        z3="-0.218357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.970202"
                        y3="1.454908"
                        z3="-3.404461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.268599"
                        y3="2.24626"
                        z3="-4.373664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.727602"
                        y3="1.018605"
                        z3="-3.206148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.706614"
                        y3="3.894709"
                        z3="-2.788469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.596198"
                        y3="4.934033"
                        z3="-1.902712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.332964"
                        y3="4.619797"
                        z3="-3.618556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.026835"
                        y3="5.217547"
                        z3="-2.127572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.213479"
                        y3="-0.628482"
                        z3="1.422634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.118683"
                        y3="-2.793455"
                        z3="0.675586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.934521"
                        y3="0.232128"
                        z3="-0.47933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.045065"
                        y3="-1.383623"
                        z3="-1.970245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.241023"
                        y3="-3.716203"
                        z3="-2.113267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.34535"
                        y3="-4.640178"
                        z3="1.574003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.726217"
                        y3="-6.36183"
                        z3="-0.878976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.633246"
                        y3="-6.052089"
                        z3="3.450323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.418223"
                        y3="-7.797411"
                        z3="1.00825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.2490"
                        y3="-7.640572"
                        z3="3.187142"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-2.6432,3.6964,1.1489;-3.2072,6.3488,.1572;.6336,1.0762,.5802;-.9976,.3338,-.7536;1.2102,-4.6827,-.864;2.1697,.0466,3.31;-.1762,2.9511,-2.3591;-1.4763,3.1281,-1.6518;-.2873,2.6205,-.875;-.0473,1.8498,-3.3808;.6561,4.1694,-2.678;-2.027,4.4667,-1.3452;-.2902,1.2349,-.3842;-2.5527,4.7924,-.1731;.7614,-.2266,1.126;1.4591,-1.1906,.1931;1.5523,-.0517,2.347;.9908,-2.4921,.1071;2.5629,-.7824,-.5478;1.6478,-3.399,-.7157;3.1888,-1.6922,-1.3852;2.7432,-3.0034,-1.468;.8397,-5.4109,.2345;1.5126,-5.3208,1.4475;-.2147,-6.299,.0735;1.1103,-6.1238,2.5053;-.5974,-7.1036,1.1369;.0568,-7.0161,2.3581;-2.2287,2.3746,-1.874;.2059,3.3282,-.2184;.9702,1.4549,-3.4045;-.2686,2.2463,-4.3737;-.7276,1.0186,-3.2061;1.7066,3.8947,-2.7885;.5962,4.934,-1.9027;.333,4.6198,-3.6186;-2.0268,5.2175,-2.1276;-.2135,-.6285,1.4226;.1187,-2.7935,.6756;2.9345,.2321,-.4793;4.0451,-1.3836,-1.9702;3.241,-3.7162,-2.1133;2.3453,-4.6402,1.574;-.7262,-6.3618,-.879;1.6332,-6.0521,3.4503;-1.4182,-7.7974,1.0083;-.249,-7.6406,3.1871;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2946.1322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.6670</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! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68438592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2722.19081229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4772.87519821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8220.02213887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.14694066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03100184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16487369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48048777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000171119797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000171119797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000342239593</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863920319143</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1010 15.1610 15.2670 15.3084 15.3716 15.4615 15.5753 15.7921 15.8299 15.9517 16.0088 16.1334 16.1568 16.3202 16.3855 16.4429 16.5672 16.6976 16.7676 16.8146 17.0217 17.1005 17.2414 17.3660 17.5384 17.5973 17.7855 17.8287 17.9334 18.1317 18.3037 18.4944 18.7260 18.7535 19.0210 19.0344 19.1361 19.2791 19.5969 19.6342 19.7355 19.9541 19.9965 20.0602 20.2113 20.4421 20.4509 20.5261 20.7100 20.7960 21.0227 21.0823 21.2068 21.2839 21.3408 21.4341 21.5648 21.7377 21.7695 21.8792 22.0885 22.2047 22.2535 22.6182 22.8484 22.8953 23.1178 23.2150 23.3421 23.3886 23.5514 23.7086 23.9149 24.0413 24.1775 24.2693 24.3111 24.4363 24.6308 24.8396 24.9589 25.1506 25.2975 25.3813 25.6450 25.8001 26.0454 26.1639 26.4821 26.5732 26.7141 26.8407 26.9083 26.9810 27.2120 27.3185 27.4071 27.5505 27.7558 27.8078 28.0420 28.1162 28.3164 28.5247 28.7180 28.7639 29.0132 29.1251 29.1961 29.2767 29.4045 29.5141 29.5736 29.7144 29.7914 29.9873 30.0235 30.1374 30.2549 30.5405 30.6934 30.7721 30.9620 31.1607 31.1981 31.3280 31.4427 31.6940 31.8092 32.0155 32.2042 32.3306 32.3573 32.5620 32.6090 32.8673 32.9920 33.0929 33.2091 33.2962 33.4534 33.5583 33.6290 33.8716 33.9033 34.1084 34.1982 34.2996 34.5081 34.6922 34.7443 35.0227 35.1200 35.2527 35.4503 35.5472 35.5802 35.7183 35.9285 36.1706 36.2999 36.5019 36.6413 36.7927 36.9051 37.0741 37.1630 37.3474 37.4428 37.5795 37.6398 37.8806 38.0566 38.1258 38.2223 38.3142 38.3632 38.4896 38.6801 38.7585 38.8185 38.9310 38.9944 39.2161 39.2864 39.4294 39.4785 39.6498 39.8949 40.0452 40.3009 40.3570 40.5025 40.7361 40.7772 40.8947 40.9974 41.2761 41.4201 41.5346 41.7955 41.9139 42.0236 42.1766 42.2485 42.3261 42.4944 42.5696 42.8430 42.9420 43.0592 43.1616 43.2956 43.3844 43.5357 43.7592 43.8263 43.9852 44.1241 44.2841 44.4244 44.4894 44.6355 44.7539 44.8255 45.1010 45.2382 45.3941 45.5028 45.5709 45.7942 45.9476 46.0847 46.2823 46.3362 46.4485 46.5897 46.6938 47.0463 47.1617 47.3300 47.4644 47.5555 47.6669 47.9232 48.0248 48.2214 48.3378 48.5573 48.6522 48.6942 48.9812 49.3007 49.5040 49.5547 49.6328 50.1460 50.2575 50.3021 50.5808 50.6422 50.8164 50.9087 50.9702 51.0849 51.4122 51.5409 51.7839 51.8702 52.0686 52.1807 52.2709 52.4472 52.6067 52.8319 52.8806 53.0384 53.1915 53.4103 53.6670 53.9982 54.1300 54.3577 54.6544 54.7286 54.9149 55.0172 55.2068 55.2855 55.8559 56.0704 56.1695 56.2581 56.4698 56.5934 56.8363 56.9238 57.0625 57.1873 57.2102 57.4418 57.5846 57.9732 58.0292 58.1943 58.4692 58.9204 59.0579 59.1151 59.1692 59.4180 59.4660 59.6741 59.8042 59.9567 60.0396 60.3259 60.3866 60.6806 60.9451 61.4323 61.7073 61.7314 61.9812 62.3762 62.6475 62.9101 63.0313 63.0915 63.2992 63.5462 63.6276 63.7040 64.0754 64.1331 64.2794 64.4291 64.6387 64.7162 64.9779 65.2079 65.2293 65.4979 65.7611 65.9535 66.0484 66.3350 66.5947 66.8077 67.0820 67.1787 67.3282 67.4738 67.5572 67.7820 67.8206 68.1141 68.3784 68.4793 68.6602 68.8512 69.0904 69.1459 69.5780 69.8402 70.1183 70.2670 71.0474 71.3482 71.5724 71.8036 71.9334 72.1123 72.2490 72.3559 72.8575 73.3289 73.5136 73.7546 73.9374 74.1413 74.2451 74.6230 74.7648 74.9663 75.1192 75.3228 75.6271 75.9260 75.9915 76.0670 76.2799 76.4220 76.5728 76.7106 76.9163 77.1624 77.4326 77.4824 77.6876 77.8282 77.8471 78.1151 78.1818 78.4175 78.5402 78.7146 78.7989 78.9741 79.1252 79.1731 79.3366 79.4788 79.6004 79.6806 79.8125 79.8789 80.0994 80.1711 80.4437 80.6362 80.7188 80.7998 81.0312 81.1024 81.5353 81.5658 81.6945 81.8159 82.0015 82.1365 82.2039 82.2905 82.4781 82.5441 82.5615 82.7437 82.8500 83.1530 83.2887 83.3874 83.6364 83.9496 83.9585 84.1220 84.2126 84.4161 84.4774 84.5685 84.8132 84.9535 85.0006 85.1727 85.2268 85.3775 85.4344 85.6081 85.7150 85.8017 85.9032 86.0886 86.1577 86.2747 86.3405 86.5337 86.5577 86.5966 86.8426 87.0225 87.1907 87.2189 87.6839 87.7381 87.8457 87.9561 88.2292 88.3618 88.4795 88.6293 88.7476 88.8476 88.9070 88.9866 89.1093 89.2509 89.2922 89.4169 89.5545 89.6068 89.6827 89.8589 90.0942 90.1888 90.3399 90.3772 90.6629 90.7575 90.8067 91.0226 91.1310 91.1758 91.3381 91.6309 91.7643 91.9824 92.1284 92.1507 92.4324 92.6131 92.7421 92.8401 92.9167 93.0719 93.0953 93.2141 93.3727 93.3890 93.5940 93.6335 93.7238 93.7904 93.8927 94.0271 94.2144 94.4496 94.5526 94.6758 94.7186 95.0574 95.1692 95.2260 95.3935 95.4830 95.5615 95.7106 95.9335 96.0634 96.1357 96.3012 96.3848 96.5515 96.7134 96.8071 96.8933 97.1508 97.3046 97.4402 97.5274 97.6166 97.7701 97.9386 98.0889 98.1472 98.1976 98.4293 98.5649 98.5945 98.7464 98.9449 98.9959 99.2351 99.5415 99.6927 99.9052 100.0725 100.2045 100.4703 100.5933 100.8914 100.9480 101.1948 101.3739 101.7630 101.8028 102.0671 102.2991 102.3288 102.5572 102.6881 102.8560 103.2709 103.3280 103.8487 103.9930 104.1362 104.5286 104.6286 104.7618 104.8172 105.0059 105.2874 105.4072 105.4644 105.5910 105.6576 105.7681 105.8681 105.9746 106.1681 106.2336 106.2951 106.4745 106.6191 106.6934 107.0336 107.1101 107.2361 107.4004 107.5331 107.6533 107.7952 107.9705 108.3735 108.4615 108.4985 108.7681 108.9372 109.1222 109.3870 109.4620 109.7714 110.1038 110.1691 110.2263 110.3713 110.4862 110.7209 110.8564 110.9330 111.0839 111.1740 111.3990 111.6923 111.8132 112.2324 112.4020 112.5184 112.5794 112.6342 113.0034 113.3577 113.3793 113.4872 113.5827 113.7771 114.0673 114.1520 114.3777 114.4461 114.4904 114.8001 115.0628 115.2634 115.3284 115.5021 115.5685 115.8403 116.1315 116.2489 116.4246 116.5089 116.5445 116.6151 116.9242 117.0769 117.2313 117.3988 117.4273 117.6638 117.7368 117.8632 117.9361 118.0717 118.1595 118.2877 118.4829 118.5319 118.6916 118.7623 119.0195 119.1043 119.3338 119.4467 119.5427 119.9275 120.2152 120.3161 120.3897 120.6139 120.7505 120.8224 121.0977 121.1511 121.6748 121.7768 121.8474 122.0224 122.2306 122.3621 122.7161 122.8499 122.9331 123.2208 123.7563 123.9748 124.2394 124.4747 125.1544 125.2448 125.6060 125.7625 126.0940 126.1193 126.3975 126.5518 126.9192 127.0936 127.5765 127.8784 127.9630 128.0295 128.5069 128.8744 129.0934 129.2285 129.4124 129.5217 129.7894 130.0535 130.1122 130.2815 130.5049 130.5992 130.7153 130.8220 131.2405 131.4083 131.6676 131.7700 131.9415 132.0877 132.3837 132.6208 132.8655 133.0085 133.2589 133.4192 133.8851 134.0857 134.2331 134.4301 134.5430 134.9820 135.3843 135.3951 135.7252 136.1589 136.3364 136.5680 137.1928 137.5684 137.9896 138.0455 138.3366 138.3688 138.5316 138.8577 139.1318 139.3224 139.5210 140.2664 140.4673 140.9459 141.2690 141.5034 141.6772 142.2514 142.5592 142.8152 143.3522 143.6645 143.9411 144.2401 144.2679 144.3674 144.4153 144.5995 144.8018 144.9890 145.4689 145.6206 145.8038 146.0096 146.2431 146.3299 147.0424 147.3224 147.5991 147.7703 147.9776 148.0881 148.3990 148.4159 148.6334 149.0727 149.5644 149.7098 149.9676 150.0981 150.3031 150.6914 150.8073 151.3484 151.8663 152.0411 152.3387 152.6236 152.7976 153.1032 153.7681 154.0342 154.4870 154.8683 155.0363 155.7759 155.9054 156.0202 156.1285 156.6595 156.8811 157.1363 157.6601 158.0454 158.7513 159.1671 159.4489 159.5544 159.9311 160.3336 160.6123 161.1374 161.6091 161.8278 162.0186 162.5545 163.5477 164.1766 165.5955 166.8088 168.0903 169.3835 170.4408 171.4764 172.3075 173.0778 173.2410 174.5569 175.8465 177.6997 178.0411 178.8952 180.5332 182.3607 185.1766 186.4968 187.0229 187.4378 189.0091 189.6079 192.0925 192.4518 193.3878 195.6032 196.2886 198.9124 201.9429 204.9838 206.2891 206.9901 221.3545 222.1537 222.4160 223.0162 223.3242 223.8279 225.8112 226.1615 228.1246 229.4572 294.6184 294.9414 295.9024 298.3046 308.7277 313.3075 607.5152 618.0919 620.8698 625.8144 630.1643 630.7248 631.7395 632.5437 633.9543 634.1864 634.3050 635.1239 636.6427 636.7289 637.4537 640.1489 642.1129 642.8419 647.6934 650.5905 657.2463 658.0023 703.5755 708.9401 876.2863 1200.3894 1212.7563 1214.8149</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">-0.049418 -0.055299 -0.278352 -0.435699 -0.328357 -0.086694 0.133007 -0.020744 -0.146985 -0.267955 -0.280944 -0.224545 0.385952 0.079230 0.405011 0.029635 -0.226806 -0.175687 -0.220115 0.236991 -0.130107 -0.209441 0.273526 -0.181033 -0.245972 -0.148255 -0.121415 -0.185755 0.111644 0.116612 0.097871 0.098810 0.094830 0.099912 0.095041 0.102751 0.139655 0.140724 0.146351 0.147269 0.159115 0.149308 0.155026 0.146296 0.159354 0.157484 0.158170</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">17.0494 17.0553 8.2784 8.4357 8.3284 7.0867 5.8670 6.0207 6.1470 6.2680 6.2809 6.2245 5.6140 5.9208 5.5950 5.9704 6.2268 6.1757 6.2201 5.7630 6.1301 6.2094 5.7265 6.1810 6.2460 6.1483 6.1214 6.1858 0.8884 0.8834 0.9021 0.9012 0.9052 0.9001 0.9050 0.8972 0.8603 0.8593 0.8536 0.8527 0.8409 0.8507 0.8450 0.8537 0.8406 0.8425 0.8418</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">-0.0494 -0.0553 -0.2784 -0.4357 -0.3284 -0.0867 0.1330 -0.0207 -0.1470 -0.2680 -0.2809 -0.2245 0.3860 0.0792 0.4050 0.0296 -0.2268 -0.1757 -0.2201 0.2370 -0.1301 -0.2094 0.2735 -0.1810 -0.2460 -0.1483 -0.1214 -0.1858 0.1116 0.1166 0.0979 0.0988 0.0948 0.0999 0.0950 0.1028 0.1397 0.1407 0.1464 0.1473 0.1591 0.1493 0.1550 0.1463 0.1594 0.1575 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2808 1.2507 2.1187 2.0773 2.0767 3.1132 3.7209 3.8695 3.8303 3.8934 3.9141 3.9108 4.1658 4.1844 3.7271 3.5887 4.0766 3.9775 3.9529 3.7640 3.9129 4.0047 3.7038 3.8950 4.0022 3.8987 3.8858 3.9049 1.0236 1.0229 1.0007 1.0020 1.0164 1.0031 0.9989 0.9995 1.0088 1.0193 1.0050 1.0126 0.9892 1.0037 0.9981 1.0080 0.9904 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2808 1.2507 2.1187 2.0773 2.0767 3.1132 3.7209 3.8695 3.8303 3.8934 3.9141 3.9108 4.1658 4.1844 3.7271 3.5887 4.0766 3.9775 3.9529 3.7640 3.9129 4.0047 3.7038 3.8950 4.0022 3.8987 3.8858 3.9049 1.0236 1.0229 1.0007 1.0020 1.0164 1.0031 0.9989 0.9995 1.0088 1.0193 1.0050 1.0126 0.9892 1.0037 0.9981 1.0080 0.9904 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1919 1.1473 1.1278 0.8645 1.9289 0.9441 0.9409 3.0569 0.9569 0.8319 0.9487 0.9317 0.9300 0.9839 0.9969 1.0033 1.0214 0.9949 0.9894 0.9839 0.9887 0.9865 0.9950 1.8726 0.9693 0.8802 0.9346 0.9856 1.3834 1.3286 1.3824 0.9587 1.4406 0.9920 1.4018 1.4224 0.9813 0.9805 1.3473 1.3833 1.4185 0.9695 1.4350 0.9832 1.4162 0.9758 1.4032 0.9790 0.9818</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">-0.024426016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708811937823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.09883 -17.94261 0.15622 -24.26623 24.53401 0.26778 -18.04246 16.13343 -1.90903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91593</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
