<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.783168"
                        y3="-4.235109"
                        z3="-1.082073"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.07173"
                        y3="-6.644888"
                        z3="0.334812"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.894207"
                        y3="-1.437514"
                        z3="0.276645"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.062108"
                        y3="-0.832383"
                        z3="-0.852986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.617821"
                        y3="4.133054"
                        z3="-1.493705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.156349"
                        y3="-1.070739"
                        z3="-0.036374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.227236"
                        y3="-2.011291"
                        z3="1.810621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.504076"
                        y3="-2.892722"
                        z3="0.625936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.085478"
                        y3="-2.451289"
                        z3="0.912034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.736975"
                        y3="-0.592785"
                        z3="1.757274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.230503"
                        y3="-2.59041"
                        z3="3.203814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.828279"
                        y3="-4.316468"
                        z3="0.77633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.578238"
                        y3="-1.499052"
                        z3="0.008116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.764301"
                        y3="-4.96691"
                        z3="0.09731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.645641"
                        y3="-0.475465"
                        z3="-0.452172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.37196"
                        y3="0.935104"
                        z3="0.013027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.046244"
                        y3="-0.826017"
                        z3="-0.212848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.074218"
                        y3="1.909674"
                        z3="-0.924834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.41027"
                        y3="1.244813"
                        z3="1.367753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.835492"
                        y3="3.212098"
                        z3="-0.507946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.15778"
                        y3="2.54706"
                        z3="1.769067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.875703"
                        y3="3.539826"
                        z3="0.84091"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.764514"
                        y3="5.189885"
                        z3="-1.286866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.473472"
                        y3="5.030532"
                        z3="-0.676938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.161828"
                        y3="6.424229"
                        z3="-1.779476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.31309"
                        y3="6.129071"
                        z3="-0.559691"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.306221"
                        y3="7.510815"
                        z3="-1.665629"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.930577"
                        y3="7.370263"
                        z3="-1.051393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.982069"
                        y3="-2.387503"
                        z3="-0.205663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.574973"
                        y3="-3.190728"
                        z3="1.350668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.081444"
                        y3="0.07554"
                        z3="2.31887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.72647"
                        y3="-0.546682"
                        z3="2.21509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.830643"
                        y3="-0.20545"
                        z3="0.745019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.777395"
                        y3="-3.579207"
                        z3="3.255861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.251087"
                        y3="-2.666976"
                        z3="3.582638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67282"
                        y3="-1.939791"
                        z3="3.879256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.256682"
                        y3="-4.89292"
                        z3="1.49403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467384"
                        y3="-0.564973"
                        z3="-1.52898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.032807"
                        y3="1.663843"
                        z3="-1.979013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.639019"
                        y3="0.485884"
                        z3="2.105192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.190705"
                        y3="2.800995"
                        z3="2.82003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.697852"
                        y3="4.553743"
                        z3="1.175301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.789192"
                        y3="4.065285"
                        z3="-0.301657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.128755"
                        y3="6.530475"
                        z3="-2.254633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.278125"
                        y3="6.007536"
                        z3="-0.085515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.614725"
                        y3="8.472006"
                        z3="-2.055128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.593827"
                        y3="8.219863"
                        z3="-0.960126"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-3.7832,-4.2351,-1.0821;-3.0717,-6.6449,.3348;1.8942,-1.4375,.2766;.0621,-.8324,-.853;1.6178,4.1331,-1.4937;5.1563,-1.0707,-.0364;-1.2272,-2.0113,1.8106;-1.5041,-2.8927,.6259;-.0855,-2.4513,.912;-1.737,-.5928,1.7573;-1.2305,-2.5904,3.2038;-1.8283,-4.3165,.7763;.5782,-1.4991,.0081;-2.7643,-4.9669,.0973;2.6456,-.4755,-.4522;2.372,.9351,.013;4.0462,-.826,-.2128;2.0742,1.9097,-.9248;2.4103,1.2448,1.3678;1.8355,3.2121,-.5079;2.1578,2.5471,1.7691;1.8757,3.5398,.8409;.7645,5.1899,-1.2869;-.4735,5.0305,-.6769;1.1618,6.4242,-1.7795;-1.3131,6.1291,-.5597;.3062,7.5108,-1.6656;-.9306,7.3703,-1.0514;-1.9821,-2.3875,-.2057;.575,-3.1907,1.3507;-1.0814,.0755,2.3189;-2.7265,-.5467,2.2151;-1.8306,-.2054,.745;-.7774,-3.5792,3.2559;-2.2511,-2.667,3.5826;-.6728,-1.9398,3.8793;-1.2567,-4.8929,1.494;2.4674,-.565,-1.529;2.0328,1.6638,-1.979;2.639,.4859,2.1052;2.1907,2.801,2.82;1.6979,4.5537,1.1753;-.7892,4.0653,-.3017;2.1288,6.5305,-2.2546;-2.2781,6.0075,-.0855;.6147,8.472,-2.0551;-1.5938,8.2199,-.9601;</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">2675.9600878228 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">6.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.896 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.78316802"
                                 y3="-4.23510891"
                                 z3="-1.08207315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.07173028"
                                 y3="-6.64488795"
                                 z3="0.33481229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89420681"
                                 y3="-1.43751435"
                                 z3="0.27664451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06210793"
                                 y3="-0.83238255"
                                 z3="-0.85298609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.61782094"
                                 y3="4.13305365"
                                 z3="-1.49370545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.15634866"
                                 y3="-1.07073893"
                                 z3="-0.03637393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.22723577"
                                 y3="-2.01129118"
                                 z3="1.81062131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50407554"
                                 y3="-2.8927224"
                                 z3="0.62593635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.08547757"
                                 y3="-2.45128861"
                                 z3="0.91203356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73697504"
                                 y3="-0.59278469"
                                 z3="1.75727414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23050272"
                                 y3="-2.59041047"
                                 z3="3.20381401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82827897"
                                 y3="-4.31646778"
                                 z3="0.77633007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.57823831"
                                 y3="-1.49905196"
                                 z3="0.00811606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76430073"
                                 y3="-4.9669103"
                                 z3="0.09731016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64564094"
                                 y3="-0.47546455"
                                 z3="-0.45217197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37195974"
                                 y3="0.93510435"
                                 z3="0.01302724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.04624408"
                                 y3="-0.82601711"
                                 z3="-0.21284849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0742176"
                                 y3="1.90967422"
                                 z3="-0.92483419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41026976"
                                 y3="1.24481308"
                                 z3="1.36775313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.8354922"
                                 y3="3.21209815"
                                 z3="-0.50794567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.15778004"
                                 y3="2.54705997"
                                 z3="1.76906688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.87570329"
                                 y3="3.53982641"
                                 z3="0.84091035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.76451359"
                                 y3="5.18988516"
                                 z3="-1.28686556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47347222"
                                 y3="5.03053153"
                                 z3="-0.67693771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.16182782"
                                 y3="6.42422899"
                                 z3="-1.77947614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.31308971"
                                 y3="6.12907133"
                                 z3="-0.55969072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.3062212"
                                 y3="7.51081469"
                                 z3="-1.66562909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.93057704"
                                 y3="7.3702631"
                                 z3="-1.05139321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.98206911"
                                 y3="-2.38750279"
                                 z3="-0.20566258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.57497305"
                                 y3="-3.19072831"
                                 z3="1.35066802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.08144374"
                                 y3="0.07553982"
                                 z3="2.31886986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.72646981"
                                 y3="-0.54668223"
                                 z3="2.2150901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83064344"
                                 y3="-0.20544979"
                                 z3="0.74501864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77739546"
                                 y3="-3.57920666"
                                 z3="3.25586077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25108737"
                                 y3="-2.66697575"
                                 z3="3.58263774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67281985"
                                 y3="-1.93979092"
                                 z3="3.87925553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.25668189"
                                 y3="-4.89292038"
                                 z3="1.49403036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.46738381"
                                 y3="-0.56497296"
                                 z3="-1.52898035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.03280713"
                                 y3="1.66384272"
                                 z3="-1.9790135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.63901912"
                                 y3="0.48588374"
                                 z3="2.10519169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.19070494"
                                 y3="2.80099548"
                                 z3="2.82002975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.6978516"
                                 y3="4.55374298"
                                 z3="1.17530085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.78919192"
                                 y3="4.06528453"
                                 z3="-0.30165689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.12875499"
                                 y3="6.53047486"
                                 z3="-2.25463324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.27812523"
                                 y3="6.00753584"
                                 z3="-0.08551543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.61472503"
                                 y3="8.47200601"
                                 z3="-2.05512816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.59382691"
                                 y3="8.21986263"
                                 z3="-0.96012562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-3.7832,-4.2351,-1.0821;-3.0717,-6.6449,.3348;1.8942,-1.4375,.2766;.0621,-.8324,-.853;1.6178,4.1331,-1.4937;5.1563,-1.0707,-.0364;-1.2272,-2.0113,1.8106;-1.5041,-2.8927,.6259;-.0855,-2.4513,.912;-1.737,-.5928,1.7573;-1.2305,-2.5904,3.2038;-1.8283,-4.3165,.7763;.5782,-1.4991,.0081;-2.7643,-4.9669,.0973;2.6456,-.4755,-.4522;2.372,.9351,.013;4.0462,-.826,-.2128;2.0742,1.9097,-.9248;2.4103,1.2448,1.3678;1.8355,3.2121,-.5079;2.1578,2.5471,1.7691;1.8757,3.5398,.8409;.7645,5.1899,-1.2869;-.4735,5.0305,-.6769;1.1618,6.4242,-1.7795;-1.3131,6.1291,-.5597;.3062,7.5108,-1.6656;-.9306,7.3703,-1.0514;-1.9821,-2.3875,-.2057;.575,-3.1907,1.3507;-1.0814,.0755,2.3189;-2.7265,-.5467,2.2151;-1.8306,-.2054,.745;-.7774,-3.5792,3.2559;-2.2511,-2.667,3.5826;-.6728,-1.9398,3.8793;-1.2567,-4.8929,1.494;2.4674,-.565,-1.529;2.0328,1.6638,-1.979;2.639,.4859,2.1052;2.1907,2.801,2.82;1.6979,4.5537,1.1753;-.7892,4.0653,-.3017;2.1288,6.5305,-2.2546;-2.2781,6.0075,-.0855;.6147,8.472,-2.0551;-1.5938,8.2199,-.9601;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.783168"
                        y3="-4.235109"
                        z3="-1.082073"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.07173"
                        y3="-6.644888"
                        z3="0.334812"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.894207"
                        y3="-1.437514"
                        z3="0.276645"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.062108"
                        y3="-0.832383"
                        z3="-0.852986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.617821"
                        y3="4.133054"
                        z3="-1.493705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.156349"
                        y3="-1.070739"
                        z3="-0.036374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.227236"
                        y3="-2.011291"
                        z3="1.810621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.504076"
                        y3="-2.892722"
                        z3="0.625936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.085478"
                        y3="-2.451289"
                        z3="0.912034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.736975"
                        y3="-0.592785"
                        z3="1.757274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.230503"
                        y3="-2.59041"
                        z3="3.203814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.828279"
                        y3="-4.316468"
                        z3="0.77633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.578238"
                        y3="-1.499052"
                        z3="0.008116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.764301"
                        y3="-4.96691"
                        z3="0.09731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.645641"
                        y3="-0.475465"
                        z3="-0.452172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.37196"
                        y3="0.935104"
                        z3="0.013027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.046244"
                        y3="-0.826017"
                        z3="-0.212848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.074218"
                        y3="1.909674"
                        z3="-0.924834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.41027"
                        y3="1.244813"
                        z3="1.367753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.835492"
                        y3="3.212098"
                        z3="-0.507946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.15778"
                        y3="2.54706"
                        z3="1.769067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.875703"
                        y3="3.539826"
                        z3="0.84091"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.764514"
                        y3="5.189885"
                        z3="-1.286866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.473472"
                        y3="5.030532"
                        z3="-0.676938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.161828"
                        y3="6.424229"
                        z3="-1.779476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.31309"
                        y3="6.129071"
                        z3="-0.559691"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.306221"
                        y3="7.510815"
                        z3="-1.665629"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.930577"
                        y3="7.370263"
                        z3="-1.051393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.982069"
                        y3="-2.387503"
                        z3="-0.205663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.574973"
                        y3="-3.190728"
                        z3="1.350668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.081444"
                        y3="0.07554"
                        z3="2.31887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.72647"
                        y3="-0.546682"
                        z3="2.21509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.830643"
                        y3="-0.20545"
                        z3="0.745019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.777395"
                        y3="-3.579207"
                        z3="3.255861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.251087"
                        y3="-2.666976"
                        z3="3.582638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67282"
                        y3="-1.939791"
                        z3="3.879256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.256682"
                        y3="-4.89292"
                        z3="1.49403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467384"
                        y3="-0.564973"
                        z3="-1.52898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.032807"
                        y3="1.663843"
                        z3="-1.979013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.639019"
                        y3="0.485884"
                        z3="2.105192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.190705"
                        y3="2.800995"
                        z3="2.82003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.697852"
                        y3="4.553743"
                        z3="1.175301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.789192"
                        y3="4.065285"
                        z3="-0.301657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.128755"
                        y3="6.530475"
                        z3="-2.254633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.278125"
                        y3="6.007536"
                        z3="-0.085515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.614725"
                        y3="8.472006"
                        z3="-2.055128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.593827"
                        y3="8.219863"
                        z3="-0.960126"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-3.7832,-4.2351,-1.0821;-3.0717,-6.6449,.3348;1.8942,-1.4375,.2766;.0621,-.8324,-.853;1.6178,4.1331,-1.4937;5.1563,-1.0707,-.0364;-1.2272,-2.0113,1.8106;-1.5041,-2.8927,.6259;-.0855,-2.4513,.912;-1.737,-.5928,1.7573;-1.2305,-2.5904,3.2038;-1.8283,-4.3165,.7763;.5782,-1.4991,.0081;-2.7643,-4.9669,.0973;2.6456,-.4755,-.4522;2.372,.9351,.013;4.0462,-.826,-.2128;2.0742,1.9097,-.9248;2.4103,1.2448,1.3678;1.8355,3.2121,-.5079;2.1578,2.5471,1.7691;1.8757,3.5398,.8409;.7645,5.1899,-1.2869;-.4735,5.0305,-.6769;1.1618,6.4242,-1.7795;-1.3131,6.1291,-.5597;.3062,7.5108,-1.6656;-.9306,7.3703,-1.0514;-1.9821,-2.3875,-.2057;.575,-3.1907,1.3507;-1.0814,.0755,2.3189;-2.7265,-.5467,2.2151;-1.8306,-.2054,.745;-.7774,-3.5792,3.2559;-2.2511,-2.667,3.5826;-.6728,-1.9398,3.8793;-1.2567,-4.8929,1.494;2.4674,-.565,-1.529;2.0328,1.6638,-1.979;2.639,.4859,2.1052;2.1907,2.801,2.82;1.6979,4.5537,1.1753;-.7892,4.0653,-.3017;2.1288,6.5305,-2.2546;-2.2781,6.0075,-.0855;.6147,8.472,-2.0551;-1.5938,8.2199,-.9601;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.1545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67295458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2675.96008782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4726.63304240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8127.23623706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3400.60319466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03755819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12675113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45379655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304197</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000127117556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000127117556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000254235111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861208324596</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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15.1313 15.1972 15.2487 15.4313 15.5468 15.5818 15.6995 15.7557 15.9264 15.9341 16.0663 16.1705 16.2828 16.2856 16.4614 16.5157 16.6599 16.6880 16.8058 16.9013 17.0888 17.1352 17.2071 17.3838 17.4968 17.6936 17.7646 17.8398 18.0060 18.2516 18.5100 18.6037 18.7659 18.8704 19.0154 19.0586 19.1832 19.2764 19.3511 19.4647 19.6833 19.7752 19.8928 19.9897 20.1036 20.3987 20.4588 20.6082 20.6561 20.8833 20.9240 21.1004 21.1963 21.2522 21.3290 21.4033 21.4659 21.7438 21.8396 21.9031 22.0214 22.0926 22.3764 22.4879 22.8448 22.9157 23.0117 23.1133 23.3024 23.3380 23.5718 23.6796 23.7809 23.9595 24.0712 24.1141 24.1839 24.3710 24.4650 24.6846 24.7757 24.9079 24.9985 25.3099 25.4070 25.6862 25.8597 25.9610 26.2059 26.4850 26.5154 26.6616 26.9302 26.9866 27.1797 27.3392 27.4214 27.5531 27.7388 27.8678 28.0006 28.1639 28.2962 28.3737 28.6340 28.7662 28.9214 28.9501 29.0362 29.2536 29.3832 29.4415 29.5095 29.8126 30.0166 30.0614 30.0859 30.2465 30.3635 30.4604 30.5974 30.8441 31.0180 31.0774 31.3601 31.3703 31.6459 31.6642 31.8051 31.9537 32.0288 32.2851 32.3997 32.6380 32.7038 32.7563 32.8614 32.9592 33.1470 33.3231 33.4571 33.5777 33.7455 33.8265 34.0383 34.2089 34.4437 34.5286 34.6357 34.7972 34.9586 34.9773 35.0181 35.2136 35.2695 35.5694 35.7916 35.9881 36.0340 36.2317 36.3415 36.4299 36.4875 36.5853 36.7091 36.7908 37.0946 37.2093 37.3179 37.5325 37.6543 37.8223 37.8873 37.9503 38.0432 38.1558 38.3281 38.4555 38.6803 38.8167 38.9045 38.9378 39.0236 39.1927 39.3519 39.4685 39.6025 39.7440 39.9380 40.0798 40.1935 40.4697 40.5591 40.6821 40.7397 40.9186 41.1820 41.2697 41.3375 41.5188 41.5653 41.7819 41.9585 42.0190 42.2901 42.4870 42.6215 42.7021 42.8950 42.9954 43.0210 43.4051 43.4515 43.5500 43.6716 43.7369 43.9244 44.1167 44.2342 44.3138 44.4930 44.6184 44.6938 44.7386 44.8564 44.9981 45.2650 45.2847 45.5039 45.6441 45.7694 45.8774 46.0535 46.0774 46.3744 46.5803 46.7647 46.9413 47.0557 47.2289 47.3336 47.4079 47.6048 47.7053 48.0171 48.1473 48.1939 48.2145 48.4837 48.6096 48.7941 49.0164 49.1632 49.5094 49.6565 49.8454 49.9874 50.0969 50.2210 50.3286 50.6025 50.7239 50.8125 51.0952 51.3121 51.4213 51.6360 51.7423 51.7849 51.9182 52.0025 52.1811 52.3708 52.4131 52.5587 52.8547 52.9047 53.0108 53.1951 53.4313 53.8125 54.0510 54.3758 54.5586 54.8315 55.0189 55.1389 55.3239 55.6266 55.7506 55.9283 56.2128 56.3932 56.4435 56.5661 56.8117 57.1225 57.1855 57.3782 57.5798 57.6022 57.8809 58.1219 58.1953 58.3365 58.6738 58.8688 58.9837 59.1319 59.1730 59.2756 59.3690 59.5636 59.7857 59.9392 60.1366 60.3052 60.3606 60.5665 60.8270 61.2249 61.4647 61.7322 61.9190 62.2584 62.4768 62.6467 62.9508 63.0607 63.1767 63.3690 63.4864 63.7144 63.8740 63.9702 64.2335 64.3795 64.4908 64.7936 64.8493 65.0740 65.2721 65.3504 65.6007 65.7497 65.8526 66.2550 66.3752 66.4137 66.6517 66.9989 67.3286 67.4331 67.6314 67.7107 67.7629 68.2198 68.4071 68.6143 68.8827 69.0073 69.2702 69.3937 69.6770 69.9719 70.4048 70.6067 70.7534 71.4636 71.7436 71.8007 71.9739 72.3767 72.6957 72.9624 73.0768 73.3342 73.6034 73.8620 74.0379 74.2546 74.3642 74.5101 74.7304 74.8958 75.0354 75.1155 75.2627 75.8276 76.0201 76.1560 76.2961 76.3606 76.6450 76.7985 76.9143 77.0852 77.2939 77.4570 77.6976 77.8597 77.9861 78.0146 78.0889 78.2624 78.5788 78.7951 78.8731 78.9974 79.0893 79.1786 79.4174 79.5407 79.5685 79.6915 79.8270 79.8647 79.9373 80.0562 80.1138 80.2723 80.4485 80.7203 80.7305 81.0571 81.1998 81.3866 81.5680 81.7775 81.9600 81.9828 82.0446 82.2221 82.4128 82.5854 82.6607 82.7313 82.7980 82.9805 83.0914 83.3774 83.5574 83.6367 83.8030 84.0103 84.2360 84.3758 84.5964 84.6672 84.6887 84.8006 84.8752 85.1176 85.1915 85.3007 85.4094 85.4434 85.5636 85.7107 85.8168 85.9384 86.0796 86.1232 86.2176 86.3520 86.5158 86.7008 86.7751 86.9243 87.1076 87.4616 87.7400 87.8381 87.9507 88.1089 88.1929 88.2951 88.5033 88.5790 88.7629 88.8707 88.9116 89.0525 89.1692 89.2146 89.3695 89.4568 89.5568 89.7557 89.7951 89.9030 90.1042 90.1815 90.2472 90.3923 90.5121 90.6354 90.8721 90.9407 91.0966 91.2153 91.3256 91.5465 91.6939 91.9315 92.1319 92.1448 92.4283 92.5053 92.6658 92.8230 92.8613 92.9958 93.1212 93.1874 93.3255 93.4863 93.5909 93.6356 93.7227 93.8385 93.9733 94.1708 94.2294 94.3236 94.3726 94.4958 94.6689 94.7964 94.9909 95.0620 95.2499 95.2873 95.3558 95.5496 95.6142 95.9503 96.1060 96.3034 96.4396 96.5981 96.7661 96.8624 96.9448 97.1423 97.3897 97.4558 97.5682 97.6203 97.7765 97.8308 98.0123 98.1243 98.3459 98.4091 98.4489 98.5991 98.9282 98.9924 99.2084 99.2448 99.3575 99.5585 99.7767 100.1478 100.3321 100.5390 100.7007 100.8868 101.1034 101.2256 101.3705 101.6283 101.8547 102.1415 102.3094 102.5910 102.6933 102.8239 102.9387 103.2350 103.3667 103.8809 104.0890 104.2103 104.3366 104.6995 104.8117 104.9182 105.1251 105.2822 105.3931 105.4696 105.5410 105.5982 105.7273 105.8155 105.8798 106.1737 106.2482 106.4170 106.5424 106.6870 106.8728 107.0056 107.1359 107.3210 107.4020 107.5741 107.7173 107.9086 108.0389 108.1796 108.2832 108.4729 108.8312 109.1853 109.3608 109.4801 109.6411 109.7957 109.9862 110.1508 110.1829 110.2772 110.3921 110.6685 110.7427 110.9947 111.1327 111.3269 111.3569 111.5319 111.6901 111.8541 111.9777 112.3556 112.5318 112.8006 112.8790 113.3322 113.4053 113.4871 113.6196 113.8340 113.9863 114.2536 114.3340 114.5587 114.7055 114.8373 115.1764 115.2064 115.2914 115.5973 115.7016 115.9598 116.0995 116.2171 116.4110 116.5797 116.6979 116.8394 116.9847 117.1733 117.2157 117.3189 117.5577 117.6386 117.7333 117.8886 117.9840 118.1827 118.2762 118.3126 118.4677 118.6696 118.8009 118.8610 118.9351 119.1197 119.2783 119.6657 119.8518 120.0307 120.1782 120.3780 120.5474 120.6426 120.9473 121.0477 121.2807 121.3740 121.7266 121.9637 122.0962 122.2057 122.4302 122.5243 122.7821 122.9106 123.2480 123.6594 123.9064 123.9859 124.2965 124.5552 124.8955 125.2726 125.6078 126.0279 126.1853 126.3593 126.3738 126.4334 126.8432 126.9860 127.4454 127.8283 127.9488 128.0923 128.8543 128.9502 129.1378 129.3566 129.5080 129.5619 129.7955 129.9095 129.9814 130.2859 130.4247 130.5947 130.8305 130.8594 131.1072 131.2840 131.5133 131.6286 131.8109 132.2446 132.2787 132.5676 132.6164 132.8731 133.1514 133.2273 133.6294 134.3723 134.4659 134.5775 134.9162 134.9992 135.2356 135.5696 135.8703 136.0951 136.6967 136.7541 137.1689 137.5828 137.9144 138.1727 138.2246 138.5685 138.8141 138.8775 139.3157 139.6775 139.8250 139.9220 140.8234 141.1522 141.2387 141.4409 141.9375 141.9983 142.8045 142.9362 143.2424 143.4892 144.0375 144.1107 144.2666 144.3530 144.3797 144.5790 144.8580 145.0757 145.4260 145.7388 145.8373 146.0030 146.4748 146.5708 146.9624 147.3455 147.3492 147.8987 147.9289 148.2031 148.2742 148.6237 148.8239 149.1619 149.7789 149.8928 149.9411 150.2430 150.4543 150.9500 151.0516 151.5361 151.8190 152.2681 152.4818 152.6130 152.7386 153.2002 153.8987 154.5660 154.6927 155.0965 155.6353 155.8982 156.3087 156.5685 156.6065 157.0485 157.2045 157.7601 157.9457 158.8347 159.2567 159.3836 159.7391 159.7984 159.9910 160.4909 160.8739 161.5303 162.0065 162.3774 162.5967 163.7748 164.2165 164.5820 165.4599 166.8478 167.8881 169.2562 170.2470 171.8170 172.2014 172.5612 172.8225 174.1057 175.6350 177.6102 177.9231 178.7737 180.6755 182.2922 184.9671 186.4065 186.7942 187.3297 189.0709 189.5181 191.9312 192.2435 193.3870 195.4020 196.2500 198.8390 201.9972 204.8145 206.5288 206.8024 221.3432 221.7009 222.4092 222.9291 222.9500 223.5384 225.7691 225.9682 227.8930 229.2895 294.5038 294.7659 295.7086 297.1156 308.5299 313.3303 609.1084 617.8926 621.0393 626.1197 629.1696 631.0625 631.3354 632.4133 633.6809 634.3250 635.1286 635.4628 636.5938 636.6860 637.6695 639.2937 642.1952 643.0841 647.7359 650.7049 657.2836 657.9881 701.5591 707.6438 876.1657 1199.9428 1212.7230 1214.7181</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">-0.057447 -0.061140 -0.279613 -0.459110 -0.336157 -0.101938 0.091862 0.035519 -0.077828 -0.265078 -0.263774 -0.203664 0.389353 0.037936 0.418313 0.025129 -0.219662 -0.236297 -0.234792 0.274609 -0.137921 -0.178037 0.284191 -0.192401 -0.250110 -0.148051 -0.125557 -0.185304 0.078420 0.103110 0.097780 0.102231 0.094290 0.092837 0.101778 0.099046 0.134388 0.143907 0.139028 0.150347 0.164210 0.160180 0.161615 0.148482 0.162820 0.160983 0.161517</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">17.0574 17.0611 8.2796 8.4591 8.3362 7.1019 5.9081 5.9645 6.0778 6.2651 6.2638 6.2037 5.6106 5.9621 5.5817 5.9749 6.2197 6.2363 6.2348 5.7254 6.1379 6.1780 5.7158 6.1924 6.2501 6.1481 6.1256 6.1853 0.9216 0.8969 0.9022 0.8978 0.9057 0.9072 0.8982 0.9010 0.8656 0.8561 0.8610 0.8497 0.8358 0.8398 0.8384 0.8515 0.8372 0.8390 0.8385</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">-0.0574 -0.0611 -0.2796 -0.4591 -0.3362 -0.1019 0.0919 0.0355 -0.0778 -0.2651 -0.2638 -0.2037 0.3894 0.0379 0.4183 0.0251 -0.2197 -0.2363 -0.2348 0.2746 -0.1379 -0.1780 0.2842 -0.1924 -0.2501 -0.1481 -0.1256 -0.1853 0.0784 0.1031 0.0978 0.1022 0.0943 0.0928 0.1018 0.0990 0.1344 0.1439 0.1390 0.1503 0.1642 0.1602 0.1616 0.1485 0.1628 0.1610 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2679 1.2440 2.1296 2.0512 2.0652 3.1101 3.7420 3.8769 3.8351 3.9052 3.9038 3.8939 4.2052 4.2081 3.7061 3.5973 4.0861 4.0777 3.9612 3.7505 3.9068 3.9146 3.6736 3.9102 4.0065 3.8861 3.8796 3.8972 1.0481 1.0318 1.0008 1.0010 1.0160 1.0050 1.0010 1.0013 1.0163 1.0163 1.0180 1.0115 0.9891 0.9942 0.9953 1.0073 0.9892 0.9882 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2679 1.2440 2.1296 2.0512 2.0652 3.1101 3.7420 3.8769 3.8351 3.9052 3.9038 3.8939 4.2052 4.2081 3.7061 3.5973 4.0861 4.0777 3.9612 3.7505 3.9068 3.9146 3.6736 3.9102 4.0065 3.8861 3.8796 3.8972 1.0481 1.0318 1.0008 1.0010 1.0160 1.0050 1.0010 1.0013 1.0163 1.0163 1.0180 1.0115 0.9891 0.9942 0.9953 1.0073 0.9892 0.9882 0.9893</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">1.1861 1.1603 1.1501 0.8532 1.8945 0.9495 0.9142 3.0556 0.9045 0.8505 0.9527 0.9505 0.9339 1.0358 0.9884 1.0343 1.0094 0.9941 0.9880 0.9838 0.9879 0.9929 0.9869 1.8522 0.9519 0.8884 0.9354 0.9823 1.4065 1.3176 1.4107 0.9735 1.4502 0.9970 1.3597 1.4072 0.9776 0.9669 1.3531 1.3837 1.4176 0.9688 1.4289 0.9854 1.4100 0.9764 1.4038 0.9787 0.9820</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">-0.023475872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696430451183</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.81638 -8.01620 -1.19983 36.34606 -35.24752 1.09854 15.42045 -13.69281 1.72764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
