<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.282028"
                        y3="-0.044011"
                        z3="-1.497324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.281679"
                        y3="0.187528"
                        z3="0.568215"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.066677"
                        y3="2.006929"
                        z3="-0.181704"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.236093"
                        y3="1.965007"
                        z3="2.042518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.5533"
                        y3="-2.763388"
                        z3="-0.98025"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.106638"
                        y3="1.515871"
                        z3="-2.733881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.441718"
                        y3="3.71424"
                        z3="0.160274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.815056"
                        y3="2.264893"
                        z3="0.059099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.208766"
                        y3="2.71844"
                        z3="1.095148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.310955"
                        y3="4.334481"
                        z3="-0.992063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.389214"
                        y3="4.687168"
                        z3="0.822975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.097219"
                        y3="1.729858"
                        z3="0.529289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.590958"
                        y3="2.21259"
                        z3="1.055856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.781734"
                        y3="0.75556"
                        z3="-0.05853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.251969"
                        y3="1.227227"
                        z3="-0.282449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.962288"
                        y3="-0.226129"
                        z3="0.011352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.715675"
                        y3="1.401382"
                        z3="-1.660256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.89281"
                        y3="-0.845192"
                        z3="-0.628091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.716587"
                        y3="-0.918688"
                        z3="0.945053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.589061"
                        y3="-2.157998"
                        z3="-0.320003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.406004"
                        y3="-2.241201"
                        z3="1.234741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.339792"
                        y3="-2.866404"
                        z3="0.610019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.606681"
                        y3="-3.019369"
                        z3="-0.30482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.93953"
                        y3="-2.410157"
                        z3="0.898937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.479653"
                        y3="-3.918108"
                        z3="-0.906753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.157345"
                        y3="-2.710884"
                        z3="1.494574"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.691964"
                        y3="-4.204317"
                        z3="-0.299529"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.037581"
                        y3="-3.60666"
                        z3="0.905781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.394004"
                        y3="1.758905"
                        z3="-0.801251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.152157"
                        y3="2.76735"
                        z3="2.116319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.85908"
                        y3="3.615089"
                        z3="-1.595069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.016099"
                        y3="5.088194"
                        z3="-0.636679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.397496"
                        y3="4.836021"
                        z3="-1.653763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.170476"
                        y3="4.994961"
                        z3="0.125714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.84913"
                        y3="5.583909"
                        z3="1.131737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.873639"
                        y3="4.280655"
                        z3="1.710078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.523553"
                        y3="2.146662"
                        z3="1.433868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.039878"
                        y3="1.604187"
                        z3="0.377142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.292251"
                        y3="-0.317251"
                        z3="-1.359914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.540418"
                        y3="-0.430229"
                        z3="1.449645"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.994428"
                        y3="-2.785493"
                        z3="1.96125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.092926"
                        y3="-3.895661"
                        z3="0.839343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.275747"
                        y3="-1.698583"
                        z3="1.372942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.208919"
                        y3="-4.384905"
                        z3="-1.845866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.416382"
                        y3="-2.23147"
                        z3="2.429713"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.368102"
                        y3="-4.904861"
                        z3="-0.772866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.984463"
                        y3="-3.83397"
                        z3="1.377426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-2.282,-.044,-1.4973;-4.2817,.1875,.5682;2.0667,2.0069,-.1817;2.2361,1.965,2.0425;.5533,-2.7634,-.9802;4.1066,1.5159,-2.7339;-.4417,3.7142,.1603;-.8151,2.2649,.0591;.2088,2.7184,1.0951;.311,4.3345,-.9921;-1.3892,4.6872,.823;-2.0972,1.7299,.5293;1.591,2.2126,1.0559;-2.7817,.7556,-.0585;3.252,1.2272,-.2824;2.9623,-.2261,.0114;3.7157,1.4014,-1.6603;1.8928,-.8452,-.6281;3.7166,-.9187,.9451;1.5891,-2.158,-.32;3.406,-2.2412,1.2347;2.3398,-2.8664,.61;-.6067,-3.0194,-.3048;-.9395,-2.4102,.8989;-1.4797,-3.9181,-.9068;-2.1573,-2.7109,1.4946;-2.692,-4.2043,-.2995;-3.0376,-3.6067,.9058;-.394,1.7589,-.8013;-.1522,2.7673,2.1163;.8591,3.6151,-1.5951;1.0161,5.0882,-.6367;-.3975,4.836,-1.6538;-2.1705,4.995,.1257;-.8491,5.5839,1.1317;-1.8736,4.2807,1.7101;-2.5236,2.1467,1.4339;4.0399,1.6042,.3771;1.2923,-.3173,-1.3599;4.5404,-.4302,1.4496;3.9944,-2.7855,1.9612;2.0929,-3.8957,.8393;-.2757,-1.6986,1.3729;-1.2089,-4.3849,-1.8459;-2.4164,-2.2315,2.4297;-3.3681,-4.9049,-.7729;-3.9845,-3.834,1.3774;</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">2955.2424517448 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.230e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.28202839"
                                 y3="-0.04401077"
                                 z3="-1.49732434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.2816791"
                                 y3="0.18752834"
                                 z3="0.5682152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06667749"
                                 y3="2.00692947"
                                 z3="-0.18170375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.23609268"
                                 y3="1.96500725"
                                 z3="2.04251771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.55330015"
                                 y3="-2.76338832"
                                 z3="-0.98025038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.10663841"
                                 y3="1.51587119"
                                 z3="-2.73388102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44171778"
                                 y3="3.71424047"
                                 z3="0.16027404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.81505559"
                                 y3="2.26489252"
                                 z3="0.05909885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20876602"
                                 y3="2.71844043"
                                 z3="1.0951483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31095486"
                                 y3="4.33448148"
                                 z3="-0.99206325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38921388"
                                 y3="4.68716773"
                                 z3="0.82297463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09721851"
                                 y3="1.72985849"
                                 z3="0.52928918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59095762"
                                 y3="2.21258966"
                                 z3="1.05585635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78173411"
                                 y3="0.75556"
                                 z3="-0.05852983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.25196869"
                                 y3="1.2272271"
                                 z3="-0.2824488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96228772"
                                 y3="-0.22612934"
                                 z3="0.01135169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71567478"
                                 y3="1.40138193"
                                 z3="-1.66025574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89281023"
                                 y3="-0.84519244"
                                 z3="-0.62809126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.71658662"
                                 y3="-0.91868802"
                                 z3="0.94505283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.58906066"
                                 y3="-2.15799805"
                                 z3="-0.32000257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40600412"
                                 y3="-2.24120078"
                                 z3="1.23474099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.33979244"
                                 y3="-2.86640415"
                                 z3="0.61001889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.60668052"
                                 y3="-3.01936896"
                                 z3="-0.30482048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.9395304"
                                 y3="-2.41015736"
                                 z3="0.89893675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.47965315"
                                 y3="-3.9181079"
                                 z3="-0.90675281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.15734503"
                                 y3="-2.71088352"
                                 z3="1.49457397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.69196375"
                                 y3="-4.20431651"
                                 z3="-0.29952934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.0375815"
                                 y3="-3.60665971"
                                 z3="0.90578087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.39400432"
                                 y3="1.7589049"
                                 z3="-0.80125052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.1521572"
                                 y3="2.76734962"
                                 z3="2.11631932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.85907952"
                                 y3="3.61508913"
                                 z3="-1.59506875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.01609916"
                                 y3="5.08819388"
                                 z3="-0.63667947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.39749644"
                                 y3="4.83602075"
                                 z3="-1.65376302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.17047621"
                                 y3="4.99496065"
                                 z3="0.12571365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84913"
                                 y3="5.58390941"
                                 z3="1.13173653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.8736388"
                                 y3="4.28065533"
                                 z3="1.71007822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.52355298"
                                 y3="2.1466624"
                                 z3="1.43386838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.0398782"
                                 y3="1.60418715"
                                 z3="0.37714229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.29225108"
                                 y3="-0.31725098"
                                 z3="-1.35991351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.54041807"
                                 y3="-0.43022884"
                                 z3="1.44964506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.99442843"
                                 y3="-2.78549341"
                                 z3="1.96125048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.09292569"
                                 y3="-3.89566076"
                                 z3="0.83934252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27574681"
                                 y3="-1.69858264"
                                 z3="1.3729423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20891872"
                                 y3="-4.38490507"
                                 z3="-1.84586593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.41638152"
                                 y3="-2.23147015"
                                 z3="2.4297129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.36810153"
                                 y3="-4.90486145"
                                 z3="-0.77286562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.98446287"
                                 y3="-3.83396958"
                                 z3="1.37742557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-2.282,-.044,-1.4973;-4.2817,.1875,.5682;2.0667,2.0069,-.1817;2.2361,1.965,2.0425;.5533,-2.7634,-.9803;4.1066,1.5159,-2.7339;-.4417,3.7142,.1603;-.8151,2.2649,.0591;.2088,2.7184,1.0951;.311,4.3345,-.9921;-1.3892,4.6872,.823;-2.0972,1.7299,.5293;1.591,2.2126,1.0559;-2.7817,.7556,-.0585;3.252,1.2272,-.2824;2.9623,-.2261,.0114;3.7157,1.4014,-1.6603;1.8928,-.8452,-.6281;3.7166,-.9187,.9451;1.5891,-2.158,-.32;3.406,-2.2412,1.2347;2.3398,-2.8664,.61;-.6067,-3.0194,-.3048;-.9395,-2.4102,.8989;-1.4797,-3.9181,-.9068;-2.1573,-2.7109,1.4946;-2.692,-4.2043,-.2995;-3.0376,-3.6067,.9058;-.394,1.7589,-.8013;-.1522,2.7673,2.1163;.8591,3.6151,-1.5951;1.0161,5.0882,-.6367;-.3975,4.836,-1.6538;-2.1705,4.995,.1257;-.8491,5.5839,1.1317;-1.8736,4.2807,1.7101;-2.5236,2.1467,1.4339;4.0399,1.6042,.3771;1.2923,-.3173,-1.3599;4.5404,-.4302,1.4496;3.9944,-2.7855,1.9613;2.0929,-3.8957,.8393;-.2757,-1.6986,1.3729;-1.2089,-4.3849,-1.8459;-2.4164,-2.2315,2.4297;-3.3681,-4.9049,-.7729;-3.9845,-3.834,1.3774;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.282028"
                        y3="-0.044011"
                        z3="-1.497324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.281679"
                        y3="0.187528"
                        z3="0.568215"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.066677"
                        y3="2.006929"
                        z3="-0.181704"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.236093"
                        y3="1.965007"
                        z3="2.042518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.5533"
                        y3="-2.763388"
                        z3="-0.98025"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.106638"
                        y3="1.515871"
                        z3="-2.733881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.441718"
                        y3="3.71424"
                        z3="0.160274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.815056"
                        y3="2.264893"
                        z3="0.059099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.208766"
                        y3="2.71844"
                        z3="1.095148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.310955"
                        y3="4.334481"
                        z3="-0.992063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.389214"
                        y3="4.687168"
                        z3="0.822975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.097219"
                        y3="1.729858"
                        z3="0.529289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.590958"
                        y3="2.21259"
                        z3="1.055856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.781734"
                        y3="0.75556"
                        z3="-0.05853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.251969"
                        y3="1.227227"
                        z3="-0.282449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.962288"
                        y3="-0.226129"
                        z3="0.011352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.715675"
                        y3="1.401382"
                        z3="-1.660256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.89281"
                        y3="-0.845192"
                        z3="-0.628091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.716587"
                        y3="-0.918688"
                        z3="0.945053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.589061"
                        y3="-2.157998"
                        z3="-0.320003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.406004"
                        y3="-2.241201"
                        z3="1.234741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.339792"
                        y3="-2.866404"
                        z3="0.610019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.606681"
                        y3="-3.019369"
                        z3="-0.30482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.93953"
                        y3="-2.410157"
                        z3="0.898937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.479653"
                        y3="-3.918108"
                        z3="-0.906753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.157345"
                        y3="-2.710884"
                        z3="1.494574"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.691964"
                        y3="-4.204317"
                        z3="-0.299529"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.037581"
                        y3="-3.60666"
                        z3="0.905781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.394004"
                        y3="1.758905"
                        z3="-0.801251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.152157"
                        y3="2.76735"
                        z3="2.116319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.85908"
                        y3="3.615089"
                        z3="-1.595069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.016099"
                        y3="5.088194"
                        z3="-0.636679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.397496"
                        y3="4.836021"
                        z3="-1.653763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.170476"
                        y3="4.994961"
                        z3="0.125714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.84913"
                        y3="5.583909"
                        z3="1.131737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.873639"
                        y3="4.280655"
                        z3="1.710078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.523553"
                        y3="2.146662"
                        z3="1.433868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.039878"
                        y3="1.604187"
                        z3="0.377142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.292251"
                        y3="-0.317251"
                        z3="-1.359914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.540418"
                        y3="-0.430229"
                        z3="1.449645"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.994428"
                        y3="-2.785493"
                        z3="1.96125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.092926"
                        y3="-3.895661"
                        z3="0.839343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.275747"
                        y3="-1.698583"
                        z3="1.372942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.208919"
                        y3="-4.384905"
                        z3="-1.845866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.416382"
                        y3="-2.23147"
                        z3="2.429713"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.368102"
                        y3="-4.904861"
                        z3="-0.772866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.984463"
                        y3="-3.83397"
                        z3="1.377426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-2.282,-.044,-1.4973;-4.2817,.1875,.5682;2.0667,2.0069,-.1817;2.2361,1.965,2.0425;.5533,-2.7634,-.9802;4.1066,1.5159,-2.7339;-.4417,3.7142,.1603;-.8151,2.2649,.0591;.2088,2.7184,1.0951;.311,4.3345,-.9921;-1.3892,4.6872,.823;-2.0972,1.7299,.5293;1.591,2.2126,1.0559;-2.7817,.7556,-.0585;3.252,1.2272,-.2824;2.9623,-.2261,.0114;3.7157,1.4014,-1.6603;1.8928,-.8452,-.6281;3.7166,-.9187,.9451;1.5891,-2.158,-.32;3.406,-2.2412,1.2347;2.3398,-2.8664,.61;-.6067,-3.0194,-.3048;-.9395,-2.4102,.8989;-1.4797,-3.9181,-.9068;-2.1573,-2.7109,1.4946;-2.692,-4.2043,-.2995;-3.0376,-3.6067,.9058;-.394,1.7589,-.8013;-.1522,2.7673,2.1163;.8591,3.6151,-1.5951;1.0161,5.0882,-.6367;-.3975,4.836,-1.6538;-2.1705,4.995,.1257;-.8491,5.5839,1.1317;-1.8736,4.2807,1.7101;-2.5236,2.1467,1.4339;4.0399,1.6042,.3771;1.2923,-.3173,-1.3599;4.5404,-.4302,1.4496;3.9944,-2.7855,1.9612;2.0929,-3.8957,.8393;-.2757,-1.6986,1.3729;-1.2089,-4.3849,-1.8459;-2.4164,-2.2315,2.4297;-3.3681,-4.9049,-.7729;-3.9845,-3.834,1.3774;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.8578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575.8455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68268838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2955.24245174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5005.92514013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8685.98578067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3680.06064054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03257964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15607209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47338371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000101603812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000101603812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000203207624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865864188772</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.4258 15.5439 15.6149 15.6981 15.8465 15.9083 15.9485 16.0820 16.1290 16.2110 16.2819 16.3732 16.5670 16.6311 16.7541 16.8695 16.9443 17.0491 17.1906 17.2723 17.3727 17.3950 17.6021 17.6930 17.7861 17.9334 18.0107 18.1874 18.3137 18.4352 18.7054 18.8010 18.8866 19.0057 19.1958 19.3076 19.4907 19.6317 19.7820 19.9143 20.0041 20.1668 20.3055 20.4410 20.5273 20.6118 20.7740 20.9270 21.0457 21.1123 21.2330 21.4243 21.4435 21.6573 21.7093 21.9151 21.9836 22.1130 22.1869 22.3000 22.5009 22.5938 22.7841 22.9077 23.0152 23.1702 23.2509 23.5396 23.5915 23.6933 23.8476 23.9570 24.1264 24.2299 24.3093 24.4973 24.6770 24.8299 24.8993 25.0608 25.0947 25.2456 25.5280 25.6202 25.7562 25.9450 26.0782 26.2008 26.3884 26.4931 26.5867 26.8368 27.0335 27.1239 27.3053 27.5535 27.7118 27.8607 28.0067 28.1935 28.3219 28.4577 28.5689 28.7919 28.8551 28.9534 29.0668 29.2456 29.4431 29.5325 29.6193 29.8559 30.0030 30.1397 30.2807 30.3340 30.4300 30.7146 30.7512 30.9255 31.0524 31.2765 31.4126 31.5049 31.7796 31.8140 32.0594 32.1097 32.2052 32.3570 32.4986 32.6810 32.8199 32.8787 32.9754 33.0734 33.2258 33.3638 33.4006 33.4824 33.6568 33.7432 33.8897 34.2766 34.4133 34.4787 34.6312 34.7177 34.7644 34.9791 34.9910 35.1747 35.3749 35.6360 35.7288 35.8259 36.0174 36.1735 36.3039 36.4792 36.6113 36.7213 36.8168 36.8894 37.0371 37.1553 37.2474 37.4218 37.5305 37.5852 37.6934 37.9477 38.0240 38.2545 38.4297 38.4557 38.5247 38.6340 38.6716 38.8467 38.9853 39.0694 39.2427 39.3245 39.5359 39.7080 39.7689 39.8461 40.0817 40.2006 40.2594 40.4839 40.5316 40.7919 40.9499 41.1878 41.3930 41.6674 41.7595 41.8368 42.1420 42.2887 42.3136 42.4765 42.6686 42.7046 42.9038 42.9758 43.1643 43.1717 43.2113 43.3472 43.5864 43.6322 43.8128 43.9346 44.0167 44.1988 44.3546 44.4603 44.5692 44.7535 44.8523 45.0881 45.2464 45.3041 45.4809 45.5664 45.7756 45.9267 46.0556 46.1332 46.2658 46.4922 46.7079 46.7322 47.0301 47.1809 47.3703 47.4429 47.7841 47.8715 48.0481 48.1338 48.3479 48.5600 48.6058 48.7380 48.9345 49.0030 49.1146 49.3085 49.4591 49.5551 49.8317 50.0516 50.1905 50.3017 50.7030 50.7512 51.0556 51.2452 51.4981 51.5915 51.7578 51.8212 52.0828 52.1396 52.1876 52.3069 52.8019 52.8647 52.9373 53.0764 53.2247 53.4146 53.7343 54.0504 54.1825 54.3358 54.4329 54.8905 55.0260 55.1169 55.2459 55.4693 55.7059 55.8400 55.9081 56.1978 56.4322 56.5914 56.6468 56.6916 57.0228 57.2998 57.5313 57.6641 57.7312 57.8958 58.0167 58.2250 58.3572 58.5348 58.6420 58.7758 59.1492 59.2417 59.3214 59.5964 59.6582 59.7587 60.0298 60.5205 60.5535 60.6769 60.8083 61.1380 61.2352 61.3739 61.4873 61.6864 62.0663 62.4370 62.6245 62.7075 63.1634 63.3832 63.7512 63.8471 63.8917 63.9988 64.2562 64.5528 64.6590 64.9120 65.1394 65.2551 65.4132 65.6101 65.8533 65.9836 66.2039 66.2830 66.4782 66.6850 66.7275 66.7945 66.9821 67.1488 67.3022 67.4955 67.6218 67.7063 67.9797 68.0579 68.2558 68.4852 68.6938 69.0704 69.1461 69.4167 69.5725 69.9855 70.0443 70.6442 70.8477 71.0617 71.2095 71.7208 71.9485 72.3228 72.4424 72.7577 72.8860 73.2344 73.4139 73.5927 73.7281 74.0402 74.3394 74.5332 74.8278 74.8771 75.0178 75.2400 75.3225 75.5894 75.9609 76.0996 76.3063 76.3558 76.4389 76.7561 76.9138 77.0103 77.1395 77.3279 77.3961 77.6537 77.8461 78.1699 78.2335 78.2921 78.3989 78.4356 78.6058 78.7167 78.8998 79.0519 79.2157 79.2917 79.4059 79.6448 79.9247 80.0979 80.2393 80.3295 80.4377 80.5843 80.7264 80.8535 80.9111 81.0737 81.4352 81.4949 81.6261 81.8001 81.8333 82.1334 82.2169 82.3260 82.4043 82.5721 82.7549 82.9155 82.9941 83.1164 83.1571 83.4154 83.4224 83.7172 83.9407 84.0693 84.0739 84.3444 84.6311 84.6864 84.8312 84.9625 85.0954 85.2351 85.4217 85.5358 85.6612 85.8228 85.9017 85.9329 85.9673 86.0634 86.1323 86.3855 86.4416 86.5664 86.6183 86.8678 86.8855 86.9251 87.1774 87.3768 87.4249 87.7240 87.7911 88.1278 88.1586 88.2542 88.4070 88.5247 88.7726 88.7809 88.9168 89.0512 89.0995 89.1970 89.3010 89.4767 89.7158 89.7984 89.8940 90.0241 90.1055 90.2778 90.4378 90.6236 90.8374 90.8843 90.9223 90.9965 91.1492 91.2673 91.5263 91.5413 91.6075 91.7956 92.1765 92.2210 92.3605 92.4345 92.6546 92.8135 92.9385 93.0481 93.1470 93.1664 93.3276 93.3708 93.3977 93.6523 93.7099 93.8166 93.9206 94.0627 94.1452 94.2334 94.4024 94.5300 94.5916 94.8060 94.8851 95.0049 95.1401 95.2951 95.5310 95.6264 95.7119 95.9640 96.0710 96.2246 96.3517 96.3910 96.5507 96.8301 96.9192 97.2158 97.2507 97.5681 97.6832 97.8109 97.8573 97.9910 98.2262 98.3950 98.5400 98.7297 98.8270 99.0622 99.1094 99.2270 99.2970 99.5252 99.6326 99.7183 99.9204 100.1154 100.3256 100.4208 100.6195 101.0229 101.0527 101.1657 101.2757 101.5563 101.6346 101.8603 102.1389 102.1779 102.4108 102.6599 102.9488 103.0258 103.2249 103.5417 103.5844 103.7498 104.0112 104.1155 104.4415 104.8159 104.9686 105.1692 105.1834 105.2553 105.5540 105.5790 105.5974 105.9283 105.9859 106.1588 106.2151 106.3944 106.5311 106.8262 106.8511 107.1268 107.2754 107.4901 107.5161 107.6522 107.7639 107.9089 108.0806 108.5238 108.6282 108.7482 108.8774 109.0296 109.2693 109.4387 109.6284 109.8332 109.9259 110.0982 110.1505 110.2688 110.4113 110.4337 110.5582 110.7433 110.9205 111.0638 111.3484 111.4730 111.6322 111.8923 111.9662 112.1237 112.3626 112.4007 112.7989 113.0431 113.1893 113.4408 113.4619 113.6224 113.9514 114.0869 114.4262 114.5794 114.7187 114.8014 115.0506 115.2395 115.3182 115.5330 115.5862 115.8586 115.9501 116.0950 116.3520 116.6600 116.8446 116.8704 117.0661 117.1778 117.2786 117.3382 117.4157 117.6416 117.6914 117.8538 118.0430 118.1740 118.3350 118.3881 118.4854 118.5743 118.7716 118.8908 118.9842 119.0863 119.2146 119.4993 119.5821 119.7584 120.0307 120.3190 120.4527 120.6230 120.7454 120.8448 121.2834 121.4113 121.5026 121.6823 121.9041 122.1586 122.3887 122.4955 122.8254 123.0814 123.3177 123.3289 123.4445 124.0345 124.1061 124.3728 124.5259 124.9777 125.2838 125.7335 125.8354 126.1933 126.4363 126.5151 126.5961 126.9964 127.0977 127.4410 127.6029 127.8564 128.2275 128.6831 128.7967 128.9673 129.3260 129.4755 129.5092 129.9593 130.0779 130.1439 130.3397 130.6176 130.6993 130.9727 131.0751 131.2969 131.4141 131.6254 131.7018 132.0280 132.1689 132.3952 132.7007 133.0940 133.1915 133.2964 133.3601 133.5626 133.8655 134.1915 134.6936 135.0145 135.2854 135.5605 135.7673 136.1185 136.3306 136.5649 136.8338 137.4153 137.9002 137.9996 138.2498 138.5212 138.5972 138.8155 138.8756 139.3091 139.6537 139.8560 140.2839 140.7245 141.1312 141.3122 141.3846 141.9797 142.2095 142.3295 142.7343 143.2603 143.6206 143.8928 144.0158 144.5093 144.6999 144.7494 144.8806 145.0593 145.2977 145.5224 145.8383 145.8623 146.0938 146.5724 146.8390 147.0889 147.4740 147.6536 147.7524 148.1577 148.2505 148.4384 148.8437 148.9461 149.5704 149.8302 149.9714 150.0954 150.1418 150.5909 150.9308 151.0384 151.5166 151.7205 152.3543 152.8207 153.1200 153.3899 153.4736 154.4562 154.6169 154.8070 155.0578 155.3956 156.0645 156.4447 156.5685 157.0580 157.4027 157.5725 157.9458 158.0634 158.6985 159.3147 159.4624 159.8128 159.9470 160.1378 160.8454 161.0660 161.5583 161.7034 162.7240 163.3819 163.8809 163.9179 165.4621 166.1723 166.4265 167.9195 169.2887 170.0303 171.2590 172.0934 172.4075 173.2678 175.7281 175.8683 177.3883 178.3701 178.7628 181.7396 181.8532 184.5406 187.0749 187.6499 188.0178 188.2599 190.1618 191.2771 193.0601 193.7599 196.2122 196.8483 198.9339 200.9589 205.9761 206.9155 207.1334 221.8456 222.2790 222.9051 223.7226 224.0614 224.1671 226.0441 226.4410 228.4804 230.0706 295.8023 296.6397 297.5766 298.0355 308.8730 314.2650 610.0387 620.1352 622.4197 625.6464 629.6714 631.3609 631.6719 632.3663 634.0270 634.4644 635.6213 636.0509 636.7138 637.0095 637.3396 640.6359 642.6008 643.4250 647.0704 650.5662 657.3547 658.3798 704.8049 710.8456 877.1721 1199.0085 1212.2530 1215.7026</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">-0.058874 -0.062845 -0.280159 -0.431784 -0.324276 -0.083867 0.090957 0.032511 -0.055254 -0.257530 -0.273184 -0.216691 0.369423 0.072681 0.391189 -0.008422 -0.234673 -0.189529 -0.161749 0.188196 -0.132009 -0.143657 0.271855 -0.158056 -0.231811 -0.202152 -0.128024 -0.175494 0.085118 0.095295 0.092164 0.100750 0.095652 0.101725 0.100000 0.091732 0.127257 0.141353 0.140298 0.146516 0.160490 0.157494 0.146229 0.143628 0.154780 0.156830 0.155917</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">17.0589 17.0628 8.2802 8.4318 8.3243 7.0839 5.9090 5.9675 6.0553 6.2575 6.2732 6.2167 5.6306 5.9273 5.6088 6.0084 6.2347 6.1895 6.1617 5.8118 6.1320 6.1437 5.7281 6.1581 6.2318 6.2022 6.1280 6.1755 0.9149 0.9047 0.9078 0.8993 0.9043 0.8983 0.9000 0.9083 0.8727 0.8586 0.8597 0.8535 0.8395 0.8425 0.8538 0.8564 0.8452 0.8432 0.8441</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">-0.0589 -0.0628 -0.2802 -0.4318 -0.3243 -0.0839 0.0910 0.0325 -0.0553 -0.2575 -0.2732 -0.2167 0.3694 0.0727 0.3912 -0.0084 -0.2347 -0.1895 -0.1617 0.1882 -0.1320 -0.1437 0.2719 -0.1581 -0.2318 -0.2022 -0.1280 -0.1755 0.0851 0.0953 0.0922 0.1007 0.0957 0.1017 0.1000 0.0917 0.1273 0.1414 0.1403 0.1465 0.1605 0.1575 0.1462 0.1436 0.1548 0.1568 0.1559</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2660 1.2387 2.1195 2.0773 2.0645 3.1077 3.7514 3.8491 3.8325 3.9030 3.9209 3.9279 4.2092 4.1799 3.7701 3.6285 4.0714 4.0174 3.9513 3.8266 3.8908 3.9579 3.6583 3.7811 3.9802 3.8905 3.9096 3.8757 1.0268 1.0289 1.0117 1.0007 1.0001 1.0004 1.0009 1.0055 1.0222 1.0145 1.0207 1.0023 0.9896 0.9952 1.0065 1.0090 0.9959 0.9884 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2660 1.2387 2.1195 2.0773 2.0645 3.1077 3.7514 3.8491 3.8325 3.9030 3.9209 3.9279 4.2092 4.1799 3.7701 3.6285 4.0714 4.0174 3.9513 3.8266 3.8908 3.9579 3.6583 3.7811 3.9802 3.8905 3.9096 3.8757 1.0268 1.0289 1.0117 1.0007 1.0001 1.0004 1.0009 1.0055 1.0222 1.0145 1.0207 1.0023 0.9896 0.9952 1.0065 1.0090 0.9959 0.9884 0.9901</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">1.1525 1.1221 1.1352 0.8860 1.9164 0.8909 0.9704 3.0504 0.8996 0.9042 0.9418 0.9506 0.8635 1.0280 1.0030 1.0427 1.0031 0.9878 0.9938 0.9885 0.9958 0.9872 0.9876 1.8695 0.9499 0.8944 0.9394 0.9823 1.3380 1.3695 1.4503 0.9666 1.4220 0.9860 1.3945 1.4152 0.9778 0.9746 1.3020 1.3578 1.3722 0.9896 1.4545 0.9887 1.4109 0.9929 1.3949 0.9817 0.9890</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">-0.029610028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712298412742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.98859 -8.64019 -0.65160 10.94662 -10.26976 0.67685 8.31917 -6.64155 1.67762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88735</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
