<?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="1.96898"
                        y3="-6.085492"
                        z3="1.183645"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.068052"
                        y3="-7.510642"
                        z3="-1.158397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.110277"
                        y3="-0.894821"
                        z3="-0.593636"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.500329"
                        y3="-1.052924"
                        z3="0.947842"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.528945"
                        y3="4.470513"
                        z3="1.83836"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.285484"
                        y3="-0.000112"
                        z3="-0.490582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.104952"
                        y3="-2.419549"
                        z3="-1.370058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.464466"
                        y3="-3.498657"
                        z3="-0.548395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.620378"
                        y3="-2.347831"
                        z3="-1.071207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.083466"
                        y3="-1.501355"
                        z3="-0.680059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.469825"
                        y3="-2.687542"
                        z3="-2.810728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.211649"
                        y3="-4.840392"
                        z3="-1.087633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.047713"
                        y3="-1.385109"
                        z3="-0.116187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.393933"
                        y3="-5.981123"
                        z3="-0.43501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.763248"
                        y3="0.094042"
                        z3="0.18555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.220288"
                        y3="1.48041"
                        z3="-0.074742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.17334"
                        y3="0.025944"
                        z3="-0.205834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.103537"
                        y3="2.36598"
                        z3="0.984908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.89595"
                        y3="1.875655"
                        z3="-1.367267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.657108"
                        y3="3.660508"
                        z3="0.750521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.440587"
                        y3="3.166378"
                        z3="-1.582428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.317249"
                        y3="4.066056"
                        z3="-0.533777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.705104"
                        y3="5.823768"
                        z3="1.691764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.295573"
                        y3="6.664621"
                        z3="2.152216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.875384"
                        y3="6.337898"
                        z3="1.147827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.118461"
                        y3="8.03963"
                        z3="2.071821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.035028"
                        y3="7.71278"
                        z3="1.064862"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.041453"
                        y3="8.568279"
                        z3="1.524252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.689005"
                        y3="-3.449307"
                        z3="0.511191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.024163"
                        y3="-2.578207"
                        z3="-1.91172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.09525"
                        y3="-1.885527"
                        z3="-0.821956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.915931"
                        y3="-1.415726"
                        z3="0.39068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.049816"
                        y3="-0.498738"
                        z3="-1.110577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.605691"
                        y3="-1.74493"
                        z3="-3.343729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.71335"
                        y3="-3.257509"
                        z3="-3.349017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.410197"
                        y3="-3.238702"
                        z3="-2.870383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.840889"
                        y3="-4.915742"
                        z3="-2.102974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.709765"
                        y3="-0.139485"
                        z3="1.253766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.359288"
                        y3="2.057841"
                        z3="1.992004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.99658"
                        y3="1.193254"
                        z3="-2.201267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.176503"
                        y3="3.482782"
                        z3="-2.582856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.046532"
                        y3="5.067637"
                        z3="-0.724157"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.201507"
                        y3="6.247577"
                        z3="2.573945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.657459"
                        y3="5.675255"
                        z3="0.797502"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.897977"
                        y3="8.697888"
                        z3="2.433204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.946327"
                        y3="8.116132"
                        z3="0.642519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.173388"
                        y3="9.640258"
                        z3="1.45827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:1.969,-6.0855,1.1836;1.0681,-7.5106,-1.1584;-1.1103,-.8948,-.5936;.5003,-1.0529,.9478;-.5289,4.4705,1.8384;-4.2855,-.0001,-.4906;2.105,-2.4195,-1.3701;1.4645,-3.4987,-.5484;.6204,-2.3478,-1.0712;3.0835,-1.5014,-.6801;2.4698,-2.6875,-2.8107;1.2116,-4.8404,-1.0876;.0477,-1.3851,-.1162;1.3939,-5.9811,-.435;-1.7632,.094,.1855;-1.2203,1.4804,-.0747;-3.1733,.0259,-.2058;-1.1035,2.366,.9849;-.896,1.8757,-1.3673;-.6571,3.6605,.7505;-.4406,3.1664,-1.5824;-.3172,4.0661,-.5338;-.7051,5.8238,1.6918;.2956,6.6646,2.1522;-1.8754,6.3379,1.1478;.1185,8.0396,2.0718;-2.035,7.7128,1.0649;-1.0415,8.5683,1.5243;1.689,-3.4493,.5112;-.0242,-2.5782,-1.9117;4.0953,-1.8855,-.822;2.9159,-1.4157,.3907;3.0498,-.4987,-1.1106;2.6057,-1.7449,-3.3437;1.7133,-3.2575,-3.349;3.4102,-3.2387,-2.8704;.8409,-4.9157,-2.103;-1.7098,-.1395,1.2538;-1.3593,2.0578,1.992;-.9966,1.1933,-2.2013;-.1765,3.4828,-2.5829;.0465,5.0676,-.7242;1.2015,6.2476,2.5739;-2.6575,5.6753,.7975;.898,8.6979,2.4332;-2.9463,8.1161,.6425;-1.1734,9.6403,1.4583;</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">2628.0348106265 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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">0.561 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.188 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="1.96897957"
                                 y3="-6.08549158"
                                 z3="1.18364523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.06805234"
                                 y3="-7.51064205"
                                 z3="-1.15839738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11027708"
                                 y3="-0.89482076"
                                 z3="-0.5936355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.50032908"
                                 y3="-1.05292415"
                                 z3="0.94784151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.52894475"
                                 y3="4.47051254"
                                 z3="1.83835984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.28548436"
                                 y3="-0.00011188"
                                 z3="-0.49058228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.10495156"
                                 y3="-2.41954858"
                                 z3="-1.37005762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.46446608"
                                 y3="-3.49865739"
                                 z3="-0.54839547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.62037836"
                                 y3="-2.34783088"
                                 z3="-1.07120717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.08346566"
                                 y3="-1.50135497"
                                 z3="-0.68005897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.46982481"
                                 y3="-2.68754216"
                                 z3="-2.81072819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.21164939"
                                 y3="-4.84039209"
                                 z3="-1.08763261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04771303"
                                 y3="-1.38510936"
                                 z3="-0.11618731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.39393349"
                                 y3="-5.98112271"
                                 z3="-0.43501029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76324827"
                                 y3="0.09404201"
                                 z3="0.18555015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22028751"
                                 y3="1.48040994"
                                 z3="-0.07474157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17333991"
                                 y3="0.02594395"
                                 z3="-0.20583383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10353732"
                                 y3="2.36597996"
                                 z3="0.98490779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.89594988"
                                 y3="1.87565503"
                                 z3="-1.36726711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.65710819"
                                 y3="3.66050819"
                                 z3="0.75052107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.44058669"
                                 y3="3.166378"
                                 z3="-1.58242754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.31724869"
                                 y3="4.06605551"
                                 z3="-0.53377655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.7051043"
                                 y3="5.82376828"
                                 z3="1.69176414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.29557322"
                                 y3="6.66462087"
                                 z3="2.15221631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.87538358"
                                 y3="6.3378977"
                                 z3="1.14782652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.11846058"
                                 y3="8.03963028"
                                 z3="2.07182086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.03502795"
                                 y3="7.7127804"
                                 z3="1.06486229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.04145345"
                                 y3="8.56827894"
                                 z3="1.52425237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.68900523"
                                 y3="-3.44930669"
                                 z3="0.51119087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.02416271"
                                 y3="-2.57820744"
                                 z3="-1.91172008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.09524995"
                                 y3="-1.88552707"
                                 z3="-0.82195588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.91593116"
                                 y3="-1.41572608"
                                 z3="0.39068045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04981614"
                                 y3="-0.49873843"
                                 z3="-1.11057717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.60569135"
                                 y3="-1.74492984"
                                 z3="-3.34372864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.71334998"
                                 y3="-3.25750915"
                                 z3="-3.34901659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.41019707"
                                 y3="-3.23870209"
                                 z3="-2.87038309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.84088866"
                                 y3="-4.91574152"
                                 z3="-2.10297419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7097646"
                                 y3="-0.13948547"
                                 z3="1.25376554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.35928761"
                                 y3="2.05784086"
                                 z3="1.99200373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.99657984"
                                 y3="1.193254"
                                 z3="-2.20126704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.1765027"
                                 y3="3.48278161"
                                 z3="-2.58285578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.04653209"
                                 y3="5.06763705"
                                 z3="-0.72415717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20150689"
                                 y3="6.24757724"
                                 z3="2.57394477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.65745923"
                                 y3="5.67525472"
                                 z3="0.79750159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.8979768"
                                 y3="8.69788758"
                                 z3="2.4332036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.94632745"
                                 y3="8.11613204"
                                 z3="0.64251886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.17338832"
                                 y3="9.64025818"
                                 z3="1.45826994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:1.969,-6.0855,1.1836;1.0681,-7.5106,-1.1584;-1.1103,-.8948,-.5936;.5003,-1.0529,.9478;-.5289,4.4705,1.8384;-4.2855,-.0001,-.4906;2.105,-2.4195,-1.3701;1.4645,-3.4987,-.5484;.6204,-2.3478,-1.0712;3.0835,-1.5014,-.6801;2.4698,-2.6875,-2.8107;1.2116,-4.8404,-1.0876;.0477,-1.3851,-.1162;1.3939,-5.9811,-.435;-1.7632,.094,.1856;-1.2203,1.4804,-.0747;-3.1733,.0259,-.2058;-1.1035,2.366,.9849;-.8959,1.8757,-1.3673;-.6571,3.6605,.7505;-.4406,3.1664,-1.5824;-.3172,4.0661,-.5338;-.7051,5.8238,1.6918;.2956,6.6646,2.1522;-1.8754,6.3379,1.1478;.1185,8.0396,2.0718;-2.035,7.7128,1.0649;-1.0415,8.5683,1.5243;1.689,-3.4493,.5112;-.0242,-2.5782,-1.9117;4.0952,-1.8855,-.822;2.9159,-1.4157,.3907;3.0498,-.4987,-1.1106;2.6057,-1.7449,-3.3437;1.7133,-3.2575,-3.349;3.4102,-3.2387,-2.8704;.8409,-4.9157,-2.103;-1.7098,-.1395,1.2538;-1.3593,2.0578,1.992;-.9966,1.1933,-2.2013;-.1765,3.4828,-2.5829;.0465,5.0676,-.7242;1.2015,6.2476,2.5739;-2.6575,5.6753,.7975;.898,8.6979,2.4332;-2.9463,8.1161,.6425;-1.1734,9.6403,1.4583;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.96898"
                        y3="-6.085492"
                        z3="1.183645"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.068052"
                        y3="-7.510642"
                        z3="-1.158397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.110277"
                        y3="-0.894821"
                        z3="-0.593636"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.500329"
                        y3="-1.052924"
                        z3="0.947842"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.528945"
                        y3="4.470513"
                        z3="1.83836"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.285484"
                        y3="-0.000112"
                        z3="-0.490582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.104952"
                        y3="-2.419549"
                        z3="-1.370058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.464466"
                        y3="-3.498657"
                        z3="-0.548395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.620378"
                        y3="-2.347831"
                        z3="-1.071207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.083466"
                        y3="-1.501355"
                        z3="-0.680059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.469825"
                        y3="-2.687542"
                        z3="-2.810728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.211649"
                        y3="-4.840392"
                        z3="-1.087633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.047713"
                        y3="-1.385109"
                        z3="-0.116187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.393933"
                        y3="-5.981123"
                        z3="-0.43501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.763248"
                        y3="0.094042"
                        z3="0.18555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.220288"
                        y3="1.48041"
                        z3="-0.074742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.17334"
                        y3="0.025944"
                        z3="-0.205834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.103537"
                        y3="2.36598"
                        z3="0.984908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.89595"
                        y3="1.875655"
                        z3="-1.367267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.657108"
                        y3="3.660508"
                        z3="0.750521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.440587"
                        y3="3.166378"
                        z3="-1.582428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.317249"
                        y3="4.066056"
                        z3="-0.533777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.705104"
                        y3="5.823768"
                        z3="1.691764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.295573"
                        y3="6.664621"
                        z3="2.152216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.875384"
                        y3="6.337898"
                        z3="1.147827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.118461"
                        y3="8.03963"
                        z3="2.071821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.035028"
                        y3="7.71278"
                        z3="1.064862"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.041453"
                        y3="8.568279"
                        z3="1.524252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.689005"
                        y3="-3.449307"
                        z3="0.511191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.024163"
                        y3="-2.578207"
                        z3="-1.91172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.09525"
                        y3="-1.885527"
                        z3="-0.821956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.915931"
                        y3="-1.415726"
                        z3="0.39068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.049816"
                        y3="-0.498738"
                        z3="-1.110577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.605691"
                        y3="-1.74493"
                        z3="-3.343729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.71335"
                        y3="-3.257509"
                        z3="-3.349017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.410197"
                        y3="-3.238702"
                        z3="-2.870383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.840889"
                        y3="-4.915742"
                        z3="-2.102974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.709765"
                        y3="-0.139485"
                        z3="1.253766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.359288"
                        y3="2.057841"
                        z3="1.992004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.99658"
                        y3="1.193254"
                        z3="-2.201267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.176503"
                        y3="3.482782"
                        z3="-2.582856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.046532"
                        y3="5.067637"
                        z3="-0.724157"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.201507"
                        y3="6.247577"
                        z3="2.573945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.657459"
                        y3="5.675255"
                        z3="0.797502"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.897977"
                        y3="8.697888"
                        z3="2.433204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.946327"
                        y3="8.116132"
                        z3="0.642519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.173388"
                        y3="9.640258"
                        z3="1.45827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:1.969,-6.0855,1.1836;1.0681,-7.5106,-1.1584;-1.1103,-.8948,-.5936;.5003,-1.0529,.9478;-.5289,4.4705,1.8384;-4.2855,-.0001,-.4906;2.105,-2.4195,-1.3701;1.4645,-3.4987,-.5484;.6204,-2.3478,-1.0712;3.0835,-1.5014,-.6801;2.4698,-2.6875,-2.8107;1.2116,-4.8404,-1.0876;.0477,-1.3851,-.1162;1.3939,-5.9811,-.435;-1.7632,.094,.1855;-1.2203,1.4804,-.0747;-3.1733,.0259,-.2058;-1.1035,2.366,.9849;-.896,1.8757,-1.3673;-.6571,3.6605,.7505;-.4406,3.1664,-1.5824;-.3172,4.0661,-.5338;-.7051,5.8238,1.6918;.2956,6.6646,2.1522;-1.8754,6.3379,1.1478;.1185,8.0396,2.0718;-2.035,7.7128,1.0649;-1.0415,8.5683,1.5243;1.689,-3.4493,.5112;-.0242,-2.5782,-1.9117;4.0953,-1.8855,-.822;2.9159,-1.4157,.3907;3.0498,-.4987,-1.1106;2.6057,-1.7449,-3.3437;1.7133,-3.2575,-3.349;3.4102,-3.2387,-2.8704;.8409,-4.9157,-2.103;-1.7098,-.1395,1.2538;-1.3593,2.0578,1.992;-.9966,1.1933,-2.2013;-.1765,3.4828,-2.5829;.0465,5.0676,-.7242;1.2015,6.2476,2.5739;-2.6575,5.6753,.7975;.898,8.6979,2.4332;-2.9463,8.1161,.6425;-1.1734,9.6403,1.4583;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.9365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.8705</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68639447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2628.03481063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4678.72120510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8031.41268735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3352.69148225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03148330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16018350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47378903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999902000617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999902000617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999804001234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862932037036</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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-11.2123 -10.7691 -10.3939 -9.7051 -9.4882 -9.3918 -8.9194 -8.5862 1.0009 1.3239 1.3629 1.6662 1.9113 2.1976 2.5214 2.6215 2.9785 3.1641 3.3967 3.6768 3.8981 4.0006 4.1873 4.3678 4.5205 4.6320 4.7354 4.7721 4.8660 4.9888 5.0327 5.1010 5.2254 5.3800 5.5362 5.7272 5.7485 5.9555 6.0301 6.1340 6.1824 6.2517 6.3798 6.5978 6.7543 6.9088 6.9441 7.0703 7.1090 7.2790 7.3619 7.5404 7.6399 7.7491 7.8317 7.8536 7.9170 8.0878 8.0982 8.1828 8.2543 8.3776 8.4309 8.5173 8.5949 8.7357 8.8965 8.9056 9.0141 9.1410 9.2510 9.3847 9.5042 9.5941 9.6512 9.6852 9.8631 10.0718 10.1526 10.1983 10.3131 10.4176 10.4793 10.6999 10.7174 10.7825 10.8826 10.9931 11.0552 11.1171 11.3675 11.3826 11.4428 11.5013 11.6610 11.7158 11.7927 11.8709 11.9446 11.9942 12.0688 12.2417 12.2939 12.4845 12.5192 12.6289 12.6629 12.7271 12.9204 12.9822 13.0423 13.1799 13.3178 13.3772 13.4236 13.4987 13.5184 13.7122 13.7564 13.8613 13.8914 14.0107 14.0745 14.1149 14.3217 14.4297 14.4384 14.4998 14.6836 14.7178 14.7622 14.8454 14.9578 15.0308 15.1426 15.1680 15.3286 15.3847 15.5374 15.6134 15.6791 15.7717 15.8921 15.9792 16.1122 16.1755 16.2267 16.3696 16.4226 16.5606 16.6100 16.7528 16.8139 16.9450 17.1566 17.2546 17.3142 17.5083 17.6172 17.7808 17.8549 17.9408 18.0634 18.2472 18.4556 18.4847 18.6636 18.8798 18.9493 19.1304 19.1777 19.2693 19.5331 19.6975 19.8337 19.8847 20.0318 20.0897 20.3110 20.4301 20.5095 20.5991 20.6674 20.7395 20.9345 21.1161 21.1893 21.3138 21.3527 21.4942 21.6816 21.8325 21.9200 22.1784 22.2281 22.2679 22.4760 22.5863 22.7190 22.8199 22.9532 23.1979 23.3125 23.5301 23.5508 23.7566 23.8221 23.9074 24.0786 24.1458 24.3184 24.3715 24.5768 24.6344 24.7246 24.8658 25.0516 25.1661 25.5089 25.7162 25.8323 26.1560 26.3838 26.5221 26.5976 26.8442 26.8889 26.9529 27.2882 27.3451 27.4745 27.5442 27.6752 27.9711 28.1246 28.3420 28.4470 28.5588 28.6904 28.7201 28.8865 29.0808 29.1810 29.2901 29.3371 29.4202 29.6734 29.7947 30.0129 30.1100 30.2491 30.2662 30.4458 30.6891 30.7174 30.8011 30.9679 31.0615 31.3886 31.4928 31.7099 31.8576 31.9686 32.0769 32.1934 32.3015 32.5469 32.5907 32.6491 32.7177 33.0038 33.1270 33.2383 33.3626 33.5255 33.7969 33.8444 33.9534 34.1123 34.1379 34.2464 34.5366 34.7585 34.8452 34.9869 35.0620 35.1727 35.3150 35.5063 35.5593 35.7270 35.8445 36.1197 36.1456 36.2350 36.2768 36.4931 36.5358 36.7490 37.0709 37.0881 37.2811 37.4011 37.6415 37.7484 37.8218 37.9666 38.0604 38.2584 38.3744 38.5290 38.5800 38.6979 38.8526 38.8816 38.9699 39.1061 39.1956 39.3452 39.4447 39.6276 39.8119 39.8822 40.2209 40.4219 40.4987 40.5500 40.6875 40.7966 40.9269 41.1654 41.2521 41.3294 41.5520 41.7269 41.9011 41.9750 42.1977 42.3396 42.5589 42.5883 42.6605 42.8291 43.1174 43.2076 43.3192 43.3919 43.5460 43.7059 43.8248 43.9156 44.1659 44.2460 44.2989 44.3566 44.5544 44.6383 44.7743 44.9043 45.0912 45.2979 45.4150 45.5208 45.6329 45.8814 45.9615 46.0924 46.1632 46.2645 46.5358 46.8619 47.0094 47.1159 47.3329 47.4623 47.5467 47.6484 47.9003 48.0102 48.0985 48.3531 48.5571 48.5979 48.8393 48.9148 49.1005 49.2510 49.3666 49.4766 49.8283 49.9499 50.2043 50.3064 50.5299 50.6911 50.8071 51.0145 51.1098 51.2911 51.5756 51.7084 51.8043 51.9178 51.9820 52.1891 52.3933 52.4235 52.5297 52.7810 52.9976 53.0713 53.1399 53.3828 53.5580 54.0486 54.1347 54.7101 54.7829 54.9926 55.2936 55.3303 55.4083 55.6833 55.8169 55.9956 56.3725 56.4068 56.4795 56.5172 57.0367 57.1129 57.2171 57.4358 57.8499 57.9180 58.0547 58.2582 58.4855 58.5212 58.6968 58.8873 58.9789 59.1289 59.2166 59.3228 59.5620 59.7797 59.8478 60.0395 60.3148 60.4406 60.5950 60.7707 61.0643 61.3227 61.7170 61.7904 62.1143 62.2845 62.7229 62.8388 62.9831 63.1912 63.2881 63.3569 63.6117 63.7355 63.8476 64.2520 64.5076 64.6340 64.7447 64.8110 65.1235 65.2113 65.4586 65.5490 65.5625 65.7958 66.0537 66.2608 66.2776 66.4923 67.0701 67.1665 67.3232 67.4830 67.6845 67.7199 68.0714 68.4610 68.5673 68.8077 69.0861 69.1929 69.3694 69.5556 69.8946 70.2766 70.3687 70.8146 71.2491 71.4238 71.8574 72.0593 72.1548 72.6421 72.8391 73.0698 73.3872 73.4485 73.5534 73.7722 74.1206 74.3473 74.6145 74.7197 74.7784 74.9373 75.1675 75.3786 75.5494 75.7363 75.9868 76.2300 76.5505 76.6042 76.8986 76.9813 77.0976 77.1141 77.4349 77.6538 77.7469 77.8742 78.0992 78.1722 78.2018 78.4068 78.5363 78.6370 78.8514 79.0965 79.2539 79.3654 79.3972 79.4737 79.5330 79.7176 79.7592 79.7842 80.0043 80.1510 80.2717 80.4117 80.6175 80.7841 81.0555 81.2213 81.2855 81.4977 81.7269 81.8528 82.0662 82.1671 82.2399 82.3178 82.4630 82.5230 82.5813 82.6839 82.8912 83.0144 83.1649 83.3790 83.6021 83.7008 83.8991 84.1436 84.2974 84.4265 84.5679 84.7149 84.8179 84.9204 85.0356 85.2546 85.3076 85.4125 85.5360 85.5899 85.6090 85.7058 85.7411 85.8851 86.1333 86.1647 86.2573 86.5012 86.5399 86.7238 86.9597 87.0625 87.2380 87.5915 87.7955 87.8466 87.9279 88.1311 88.3199 88.4526 88.5265 88.6496 88.7235 88.7657 88.9928 89.0350 89.1229 89.1651 89.3658 89.4356 89.5651 89.6855 89.7779 89.9007 90.0310 90.1958 90.4234 90.5694 90.6574 90.8741 90.9149 91.0662 91.1495 91.3718 91.4051 91.4691 91.6845 92.0474 92.2148 92.4093 92.5421 92.5862 92.7509 92.7906 92.9209 93.0459 93.1282 93.2158 93.3889 93.4119 93.5067 93.6795 93.7273 93.8884 93.9697 94.3202 94.3780 94.3967 94.6114 94.6801 94.8313 94.9687 95.0568 95.2463 95.2599 95.3244 95.6092 95.6716 95.9115 96.0910 96.2157 96.3257 96.4511 96.7306 96.8230 97.0627 97.2737 97.3322 97.4285 97.5537 97.6921 97.8105 97.8831 98.0217 98.1776 98.1936 98.3601 98.5768 98.6520 98.8264 98.9196 99.0885 99.3161 99.4866 99.7441 99.9889 100.1132 100.1357 100.4637 100.5417 100.5637 100.9865 101.2583 101.5952 101.6167 101.8358 101.8979 102.3941 102.5354 102.7253 102.9790 103.1082 103.2259 103.3731 103.7020 103.9645 104.1802 104.3925 104.5460 104.6082 104.8381 104.9479 105.0808 105.3052 105.3984 105.4954 105.5574 105.7247 105.8022 105.9282 105.9523 106.2221 106.3886 106.5348 106.6370 106.7694 106.8800 106.9513 107.3248 107.3482 107.6652 107.7514 107.9096 108.0675 108.1444 108.4060 108.5160 108.7290 109.0946 109.1723 109.2594 109.5557 109.6926 109.7782 109.9409 110.0827 110.2755 110.3328 110.5690 110.8075 110.8385 110.9328 111.1828 111.3185 111.4842 111.6049 111.8205 112.1068 112.2799 112.3693 112.6413 112.7197 112.9914 113.2151 113.3673 113.5374 113.6445 113.7982 114.0503 114.2503 114.4270 114.5858 114.7150 114.8807 115.0658 115.1674 115.3564 115.6914 115.8316 115.9353 116.1292 116.3538 116.5096 116.5446 116.6012 116.9271 116.9454 117.0933 117.4052 117.4767 117.5691 117.7440 117.8775 117.9294 118.0624 118.2113 118.3349 118.4824 118.4994 118.6281 118.8120 118.9288 119.1650 119.2805 119.5457 119.6805 119.9979 120.0085 120.1990 120.4130 120.5967 120.7332 120.9471 121.2275 121.3636 121.5203 121.7643 121.8428 121.9851 122.2256 122.6035 122.7361 122.9562 123.3177 123.4372 123.6083 124.0242 124.2630 124.5167 124.8339 125.2131 125.4624 125.8435 125.9711 126.2914 126.4425 126.5914 126.7948 126.9048 127.1861 127.7792 128.0085 128.1798 128.5545 128.8157 129.0196 129.1453 129.4654 129.5843 129.5965 129.8895 130.1520 130.2333 130.4903 130.6372 130.7688 130.9037 130.9916 131.3136 131.3444 131.6537 131.8565 132.1467 132.3029 132.4119 132.5492 132.7696 132.9716 133.1760 133.4020 134.3660 134.4809 134.5705 134.9415 135.1101 135.1716 135.3500 135.8808 136.2059 136.6086 136.6444 136.9781 137.4640 137.7792 137.9827 138.2287 138.4563 138.7843 138.9498 139.1795 139.3747 139.5647 139.9171 140.7250 141.0393 141.1281 141.3390 141.4494 142.1507 142.4298 142.7248 143.0893 143.4083 143.9729 144.0968 144.1803 144.2579 144.3251 144.6095 144.8073 145.2302 145.4387 145.6966 145.8112 146.1295 146.2822 146.5220 146.6571 147.2610 147.3707 147.6101 147.7462 148.2286 148.2659 148.4881 148.8105 149.0453 149.7260 149.8622 149.9978 150.2995 150.3730 151.0145 151.1132 151.5859 151.6233 152.2517 152.3294 152.5225 152.8202 153.2934 153.4050 154.5252 154.7314 155.0023 155.6951 155.9123 156.5103 156.6177 156.6678 156.8853 157.5048 157.7231 157.8798 158.5747 159.2328 159.4338 159.6608 159.8268 159.9199 160.5678 161.2059 161.4649 161.8531 161.9655 162.6139 163.8466 164.1116 164.5362 165.4056 167.0315 167.9567 168.9669 170.2608 172.2773 172.5037 172.9091 173.3412 174.2577 176.0807 177.3940 178.2595 178.9484 180.9189 181.8698 184.9571 186.3158 186.6502 187.2514 188.8082 189.8745 191.7812 192.6563 193.4623 195.9735 196.1370 198.7415 201.6173 204.7913 206.2551 206.8654 221.3395 221.6769 222.3992 222.9141 222.9314 223.5306 225.7122 225.9581 227.8727 229.2747 294.4924 294.7598 295.6985 297.0921 308.5108 313.3073 609.0540 618.1511 620.9411 625.8223 629.0575 631.0243 631.6231 632.4821 633.6846 634.2335 635.1531 635.3594 636.5767 636.7494 637.4210 639.5999 642.0119 642.0943 647.1534 650.4418 657.2721 658.0363 701.4747 707.6189 876.2323 1200.1862 1212.6316 1214.9040</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">-0.054189 -0.059284 -0.286611 -0.441198 -0.327047 -0.087442 0.092670 0.031744 -0.082313 -0.269059 -0.263685 -0.198518 0.385446 0.038953 0.401666 0.032943 -0.226655 -0.227944 -0.205990 0.240331 -0.153312 -0.154359 0.237888 -0.220461 -0.164262 -0.134051 -0.151794 -0.168668 0.084217 0.096051 0.097753 0.096230 0.100111 0.098446 0.090661 0.101896 0.129718 0.139529 0.133999 0.146611 0.159798 0.157587 0.146789 0.159742 0.158551 0.158913 0.158602</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">17.0542 17.0593 8.2866 8.4412 8.3270 7.0874 5.9073 5.9683 6.0823 6.2691 6.2637 6.1985 5.6146 5.9610 5.5983 5.9671 6.2267 6.2279 6.2060 5.7597 6.1533 6.1544 5.7621 6.2205 6.1643 6.1341 6.1518 6.1687 0.9158 0.9039 0.9022 0.9038 0.8999 0.9016 0.9093 0.8981 0.8703 0.8605 0.8660 0.8534 0.8402 0.8424 0.8532 0.8403 0.8414 0.8411 0.8414</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">-0.0542 -0.0593 -0.2866 -0.4412 -0.3270 -0.0874 0.0927 0.0317 -0.0823 -0.2691 -0.2637 -0.1985 0.3854 0.0390 0.4017 0.0329 -0.2267 -0.2279 -0.2060 0.2403 -0.1533 -0.1544 0.2379 -0.2205 -0.1643 -0.1341 -0.1518 -0.1687 0.0842 0.0961 0.0978 0.0962 0.1001 0.0984 0.0907 0.1019 0.1297 0.1395 0.1340 0.1466 0.1598 0.1576 0.1468 0.1597 0.1586 0.1589 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2715 1.2453 2.1196 2.0720 2.0704 3.1137 3.7213 3.8826 3.8556 3.9035 3.9101 3.8946 4.1872 4.2137 3.7168 3.6575 4.0767 4.0824 3.9592 3.7829 3.9330 3.8872 3.7228 3.9984 3.9149 3.8882 3.8949 3.8923 1.0442 1.0341 1.0002 1.0188 0.9995 1.0016 1.0057 1.0007 1.0184 1.0230 1.0181 1.0133 0.9916 0.9963 1.0062 0.9949 0.9892 0.9904 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2715 1.2453 2.1196 2.0720 2.0704 3.1137 3.7213 3.8826 3.8556 3.9035 3.9101 3.8946 4.1872 4.2137 3.7168 3.6575 4.0767 4.0824 3.9592 3.7829 3.9330 3.8872 3.7228 3.9984 3.9149 3.8882 3.8949 3.8923 1.0442 1.0341 1.0002 1.0188 0.9995 1.0016 1.0057 1.0007 1.0184 1.0230 1.0181 1.0133 0.9916 0.9963 1.0062 0.9949 0.9892 0.9904 0.9900</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">1.1892 1.1597 1.1286 0.8407 1.9123 0.9726 0.9019 3.0575 0.9072 0.8615 0.9483 0.9515 0.9117 1.0361 0.9941 1.0294 1.0174 0.9876 0.9881 0.9919 0.9870 0.9878 0.9939 1.8517 0.9524 0.8984 0.9339 0.9847 1.4314 1.3240 1.4136 0.9701 1.4521 0.9895 1.3499 1.4111 0.9768 0.9666 1.4015 1.3627 1.4193 0.9828 1.4200 0.9709 1.4106 0.9772 1.4065 0.9771 0.9809</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">-0.022638591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709033062593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.16559 -4.61920 1.54639 43.35301 -41.90271 1.45030 -9.01191 7.67575 -1.33616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36973</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
