<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.359479"
                        y3="4.989522"
                        z3="1.0854"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.364666"
                        y3="7.149245"
                        z3="-0.545649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.636934"
                        y3="1.234088"
                        z3="-0.259404"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.283582"
                        y3="0.90949"
                        z3="0.83501"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.389518"
                        y3="-4.161597"
                        z3="1.53154"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.812529"
                        y3="0.459009"
                        z3="0.206389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.431346"
                        y3="2.190162"
                        z3="-1.809354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.489862"
                        y3="3.171506"
                        z3="-0.675172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.185786"
                        y3="2.465487"
                        z3="-0.986157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.184786"
                        y3="0.892465"
                        z3="-1.655495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.395658"
                        y3="2.68349"
                        z3="-3.235016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.569297"
                        y3="4.619078"
                        z3="-0.899758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.333394"
                        y3="1.472467"
                        z3="-0.03399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.324956"
                        y3="5.461066"
                        z3="-0.207393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.231692"
                        y3="0.200041"
                        z3="0.516521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.796555"
                        y3="-1.171717"
                        z3="0.058396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.673329"
                        y3="0.364212"
                        z3="0.331612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.30634"
                        y3="-2.073901"
                        z3="0.988256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.888815"
                        y3="-1.518063"
                        z3="-1.284769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.901612"
                        y3="-3.334892"
                        z3="0.570924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.470493"
                        y3="-2.77565"
                        z3="-1.686646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.973904"
                        y3="-3.690829"
                        z3="-0.768839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.528541"
                        y3="-5.524169"
                        z3="1.388872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.776916"
                        y3="-6.100283"
                        z3="1.191571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.608605"
                        y3="-6.306615"
                        z3="1.505163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.876901"
                        y3="-7.480575"
                        z3="1.103578"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.492285"
                        y3="-7.688277"
                        z3="1.426437"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.746035"
                        y3="-8.278978"
                        z3="1.2201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.000989"
                        y3="2.804178"
                        z3="0.206924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.574102"
                        y3="3.047659"
                        z3="-1.494423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.656726"
                        y3="0.076052"
                        z3="-2.150036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.162623"
                        y3="0.986627"
                        z3="-2.129174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.354034"
                        y3="0.610043"
                        z3="-0.619416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.00179"
                        y3="1.904782"
                        z3="-3.889257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.773635"
                        y3="3.5667"
                        z3="-3.367922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.402955"
                        y3="2.925117"
                        z3="-3.577758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.962057"
                        y3="5.04425"
                        z3="-1.689847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.022518"
                        y3="0.332418"
                        z3="1.58275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.235265"
                        y3="-1.801124"
                        z3="2.033979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.279081"
                        y3="-0.81866"
                        z3="-2.013187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.528156"
                        y3="-3.053776"
                        z3="-2.729955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.644464"
                        y3="-4.664785"
                        z3="-1.105694"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.662376"
                        y3="-5.48247"
                        z3="1.110489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.573504"
                        y3="-5.841197"
                        z3="1.660534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.847393"
                        y3="-7.933069"
                        z3="0.948385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.378306"
                        y3="-8.301812"
                        z3="1.519654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.831759"
                        y3="-9.355161"
                        z3="1.153171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.3595,4.9895,1.0854;-2.3647,7.1492,-.5456;1.6369,1.2341,-.2594;-.2836,.9095,.835;.3895,-4.1616,1.5315;4.8125,.459,.2064;-1.4313,2.1902,-1.8094;-1.4899,3.1715,-.6752;-.1858,2.4655,-.9862;-2.1848,.8925,-1.6555;-1.3957,2.6835,-3.235;-1.5693,4.6191,-.8998;.3334,1.4725,-.034;-2.325,5.4611,-.2074;2.2317,.2,.5165;1.7966,-1.1717,.0584;3.6733,.3642,.3316;1.3063,-2.0739,.9883;1.8888,-1.5181,-1.2848;.9016,-3.3349,.5709;1.4705,-2.7757,-1.6866;.9739,-3.6908,-.7688;.5285,-5.5242,1.3889;1.7769,-6.1003,1.1916;-.6086,-6.3066,1.5052;1.8769,-7.4806,1.1036;-.4923,-7.6883,1.4264;.746,-8.279,1.2201;-2.001,2.8042,.2069;.5741,3.0477,-1.4944;-1.6567,.0761,-2.15;-3.1626,.9866,-2.1292;-2.354,.61,-.6194;-1.0018,1.9048,-3.8893;-.7736,3.5667,-3.3679;-2.403,2.9251,-3.5778;-.9621,5.0442,-1.6898;2.0225,.3324,1.5828;1.2353,-1.8011,2.034;2.2791,-.8187,-2.0132;1.5282,-3.0538,-2.73;.6445,-4.6648,-1.1057;2.6624,-5.4825,1.1105;-1.5735,-5.8412,1.6605;2.8474,-7.9331,.9484;-1.3783,-8.3018,1.5197;.8318,-9.3552,1.1532;</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">2656.4386157738 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">6.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.3594787"
                                 y3="4.98952202"
                                 z3="1.08540003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.36466641"
                                 y3="7.14924451"
                                 z3="-0.54564922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.63693417"
                                 y3="1.23408797"
                                 z3="-0.2594045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.28358212"
                                 y3="0.90948975"
                                 z3="0.83500972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.38951842"
                                 y3="-4.16159686"
                                 z3="1.53153965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.8125292"
                                 y3="0.45900873"
                                 z3="0.20638871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43134624"
                                 y3="2.19016159"
                                 z3="-1.80935412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48986181"
                                 y3="3.17150648"
                                 z3="-0.6751716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.1857861"
                                 y3="2.46548675"
                                 z3="-0.98615693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.1847865"
                                 y3="0.89246461"
                                 z3="-1.65549459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39565757"
                                 y3="2.68348981"
                                 z3="-3.23501585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56929715"
                                 y3="4.61907801"
                                 z3="-0.89975754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.3333938"
                                 y3="1.47246707"
                                 z3="-0.03398986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.32495554"
                                 y3="5.46106568"
                                 z3="-0.20739324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.23169227"
                                 y3="0.20004141"
                                 z3="0.51652114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.79655506"
                                 y3="-1.17171679"
                                 z3="0.05839613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67332875"
                                 y3="0.36421174"
                                 z3="0.33161198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.30634012"
                                 y3="-2.07390123"
                                 z3="0.98825594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88881532"
                                 y3="-1.51806304"
                                 z3="-1.28476866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.90161241"
                                 y3="-3.33489204"
                                 z3="0.57092397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.47049334"
                                 y3="-2.77564966"
                                 z3="-1.68664553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9739045"
                                 y3="-3.69082914"
                                 z3="-0.76883878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.528541"
                                 y3="-5.52416851"
                                 z3="1.38887224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.77691581"
                                 y3="-6.10028312"
                                 z3="1.19157138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.60860496"
                                 y3="-6.30661466"
                                 z3="1.5051626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.87690091"
                                 y3="-7.48057514"
                                 z3="1.10357752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.49228453"
                                 y3="-7.68827738"
                                 z3="1.42643707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.74603519"
                                 y3="-8.27897846"
                                 z3="1.22010013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.00098907"
                                 y3="2.80417796"
                                 z3="0.20692356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.57410184"
                                 y3="3.04765869"
                                 z3="-1.49442331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.65672573"
                                 y3="0.07605202"
                                 z3="-2.1500361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.16262317"
                                 y3="0.98662702"
                                 z3="-2.12917362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.35403355"
                                 y3="0.61004321"
                                 z3="-0.61941611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00178964"
                                 y3="1.90478167"
                                 z3="-3.88925732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77363504"
                                 y3="3.56669995"
                                 z3="-3.3679217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.40295494"
                                 y3="2.92511743"
                                 z3="-3.57775787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.96205723"
                                 y3="5.04424988"
                                 z3="-1.68984737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.02251772"
                                 y3="0.33241798"
                                 z3="1.58275046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23526503"
                                 y3="-1.80112431"
                                 z3="2.03397904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.27908081"
                                 y3="-0.81866016"
                                 z3="-2.01318685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.528156"
                                 y3="-3.0537756"
                                 z3="-2.72995526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.64446407"
                                 y3="-4.6647854"
                                 z3="-1.10569447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.66237621"
                                 y3="-5.48246987"
                                 z3="1.11048919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.57350409"
                                 y3="-5.84119732"
                                 z3="1.6605343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.84739287"
                                 y3="-7.9330693"
                                 z3="0.94838461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.37830637"
                                 y3="-8.30181248"
                                 z3="1.51965391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.83175865"
                                 y3="-9.35516078"
                                 z3="1.15317057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.3595,4.9895,1.0854;-2.3647,7.1492,-.5456;1.6369,1.2341,-.2594;-.2836,.9095,.835;.3895,-4.1616,1.5315;4.8125,.459,.2064;-1.4313,2.1902,-1.8094;-1.4899,3.1715,-.6752;-.1858,2.4655,-.9862;-2.1848,.8925,-1.6555;-1.3957,2.6835,-3.235;-1.5693,4.6191,-.8998;.3334,1.4725,-.034;-2.325,5.4611,-.2074;2.2317,.2,.5165;1.7966,-1.1717,.0584;3.6733,.3642,.3316;1.3063,-2.0739,.9883;1.8888,-1.5181,-1.2848;.9016,-3.3349,.5709;1.4705,-2.7756,-1.6866;.9739,-3.6908,-.7688;.5285,-5.5242,1.3889;1.7769,-6.1003,1.1916;-.6086,-6.3066,1.5052;1.8769,-7.4806,1.1036;-.4923,-7.6883,1.4264;.746,-8.279,1.2201;-2.001,2.8042,.2069;.5741,3.0477,-1.4944;-1.6567,.0761,-2.15;-3.1626,.9866,-2.1292;-2.354,.61,-.6194;-1.0018,1.9048,-3.8893;-.7736,3.5667,-3.3679;-2.403,2.9251,-3.5778;-.9621,5.0442,-1.6898;2.0225,.3324,1.5828;1.2353,-1.8011,2.034;2.2791,-.8187,-2.0132;1.5282,-3.0538,-2.73;.6445,-4.6648,-1.1057;2.6624,-5.4825,1.1105;-1.5735,-5.8412,1.6605;2.8474,-7.9331,.9484;-1.3783,-8.3018,1.5197;.8318,-9.3552,1.1532;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.359479"
                        y3="4.989522"
                        z3="1.0854"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.364666"
                        y3="7.149245"
                        z3="-0.545649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.636934"
                        y3="1.234088"
                        z3="-0.259404"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.283582"
                        y3="0.90949"
                        z3="0.83501"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.389518"
                        y3="-4.161597"
                        z3="1.53154"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.812529"
                        y3="0.459009"
                        z3="0.206389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.431346"
                        y3="2.190162"
                        z3="-1.809354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.489862"
                        y3="3.171506"
                        z3="-0.675172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.185786"
                        y3="2.465487"
                        z3="-0.986157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.184786"
                        y3="0.892465"
                        z3="-1.655495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.395658"
                        y3="2.68349"
                        z3="-3.235016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.569297"
                        y3="4.619078"
                        z3="-0.899758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.333394"
                        y3="1.472467"
                        z3="-0.03399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.324956"
                        y3="5.461066"
                        z3="-0.207393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.231692"
                        y3="0.200041"
                        z3="0.516521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.796555"
                        y3="-1.171717"
                        z3="0.058396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.673329"
                        y3="0.364212"
                        z3="0.331612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.30634"
                        y3="-2.073901"
                        z3="0.988256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.888815"
                        y3="-1.518063"
                        z3="-1.284769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.901612"
                        y3="-3.334892"
                        z3="0.570924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.470493"
                        y3="-2.77565"
                        z3="-1.686646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.973904"
                        y3="-3.690829"
                        z3="-0.768839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.528541"
                        y3="-5.524169"
                        z3="1.388872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.776916"
                        y3="-6.100283"
                        z3="1.191571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.608605"
                        y3="-6.306615"
                        z3="1.505163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.876901"
                        y3="-7.480575"
                        z3="1.103578"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.492285"
                        y3="-7.688277"
                        z3="1.426437"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.746035"
                        y3="-8.278978"
                        z3="1.2201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.000989"
                        y3="2.804178"
                        z3="0.206924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.574102"
                        y3="3.047659"
                        z3="-1.494423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.656726"
                        y3="0.076052"
                        z3="-2.150036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.162623"
                        y3="0.986627"
                        z3="-2.129174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.354034"
                        y3="0.610043"
                        z3="-0.619416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.00179"
                        y3="1.904782"
                        z3="-3.889257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.773635"
                        y3="3.5667"
                        z3="-3.367922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.402955"
                        y3="2.925117"
                        z3="-3.577758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.962057"
                        y3="5.04425"
                        z3="-1.689847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.022518"
                        y3="0.332418"
                        z3="1.58275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.235265"
                        y3="-1.801124"
                        z3="2.033979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.279081"
                        y3="-0.81866"
                        z3="-2.013187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.528156"
                        y3="-3.053776"
                        z3="-2.729955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.644464"
                        y3="-4.664785"
                        z3="-1.105694"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.662376"
                        y3="-5.48247"
                        z3="1.110489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.573504"
                        y3="-5.841197"
                        z3="1.660534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.847393"
                        y3="-7.933069"
                        z3="0.948385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.378306"
                        y3="-8.301812"
                        z3="1.519654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.831759"
                        y3="-9.355161"
                        z3="1.153171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.3595,4.9895,1.0854;-2.3647,7.1492,-.5456;1.6369,1.2341,-.2594;-.2836,.9095,.835;.3895,-4.1616,1.5315;4.8125,.459,.2064;-1.4313,2.1902,-1.8094;-1.4899,3.1715,-.6752;-.1858,2.4655,-.9862;-2.1848,.8925,-1.6555;-1.3957,2.6835,-3.235;-1.5693,4.6191,-.8998;.3334,1.4725,-.034;-2.325,5.4611,-.2074;2.2317,.2,.5165;1.7966,-1.1717,.0584;3.6733,.3642,.3316;1.3063,-2.0739,.9883;1.8888,-1.5181,-1.2848;.9016,-3.3349,.5709;1.4705,-2.7757,-1.6866;.9739,-3.6908,-.7688;.5285,-5.5242,1.3889;1.7769,-6.1003,1.1916;-.6086,-6.3066,1.5052;1.8769,-7.4806,1.1036;-.4923,-7.6883,1.4264;.746,-8.279,1.2201;-2.001,2.8042,.2069;.5741,3.0477,-1.4944;-1.6567,.0761,-2.15;-3.1626,.9866,-2.1292;-2.354,.61,-.6194;-1.0018,1.9048,-3.8893;-.7736,3.5667,-3.3679;-2.403,2.9251,-3.5778;-.9621,5.0442,-1.6898;2.0225,.3324,1.5828;1.2353,-1.8011,2.034;2.2791,-.8187,-2.0132;1.5282,-3.0538,-2.73;.6445,-4.6648,-1.1057;2.6624,-5.4825,1.1105;-1.5735,-5.8412,1.6605;2.8474,-7.9331,.9484;-1.3783,-8.3018,1.5197;.8318,-9.3552,1.1532;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.3791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.2084</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67300382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2656.43861577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4707.11161959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8088.41109037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3381.29947078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03729292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15064197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47763815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999992064015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999992064015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999984128029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865270845345</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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15.1333 15.2025 15.2406 15.2880 15.4613 15.6864 15.7319 15.7502 15.8684 15.9806 15.9917 16.1102 16.1710 16.3537 16.4256 16.4885 16.6006 16.6232 16.8197 16.8713 17.0277 17.0839 17.2710 17.3575 17.3863 17.5456 17.7151 17.9121 18.0480 18.1219 18.2447 18.4255 18.6554 18.7447 18.9249 19.0259 19.1495 19.2893 19.3682 19.4495 19.7891 19.8034 19.8582 19.9906 20.1513 20.3055 20.4931 20.5162 20.7144 20.7964 20.8876 20.9865 21.1453 21.3401 21.3901 21.4984 21.5211 21.6507 21.7660 21.9728 22.1462 22.1801 22.4808 22.6274 22.7652 22.8698 22.9066 23.1551 23.3299 23.4465 23.5372 23.6293 23.7331 23.7896 23.9174 24.0933 24.1914 24.4700 24.4976 24.6074 24.7785 24.8723 25.0236 25.1428 25.2888 25.6022 25.7244 25.9568 26.2462 26.4492 26.5767 26.6795 26.9176 27.1227 27.2627 27.3676 27.4307 27.4461 27.7275 27.8048 27.9931 28.0636 28.2682 28.4831 28.5949 28.6807 28.8982 28.9243 29.1831 29.2755 29.3513 29.4219 29.6231 29.8344 29.9061 29.9679 30.1178 30.2802 30.3427 30.5951 30.6600 30.8390 30.9121 31.0384 31.0590 31.4441 31.4991 31.7425 31.9022 31.9382 32.1826 32.2085 32.2766 32.5072 32.6474 32.7294 32.8164 32.9105 33.1012 33.2540 33.4335 33.5819 33.7746 33.8689 34.0579 34.2212 34.2908 34.5308 34.5715 34.6517 34.9385 35.1044 35.1221 35.2424 35.4062 35.5250 35.7729 35.9727 36.0818 36.1162 36.2500 36.3125 36.4014 36.5558 36.6929 36.7668 37.0153 37.1692 37.3116 37.4744 37.6850 37.8264 37.8642 38.0071 38.2036 38.2569 38.4702 38.5350 38.5719 38.7433 38.8718 38.9048 39.0371 39.1312 39.3346 39.3832 39.5300 39.7340 39.8817 40.0244 40.3564 40.4441 40.4994 40.6987 40.7166 40.9103 41.0857 41.3029 41.4175 41.5078 41.6426 41.8496 41.9173 42.0587 42.3704 42.4279 42.5910 42.6607 42.8395 42.9463 42.9887 43.3085 43.4705 43.5078 43.6491 43.7291 43.9324 44.0765 44.2595 44.3254 44.3892 44.5154 44.5736 44.7010 44.8518 45.0250 45.0800 45.2950 45.5842 45.6499 45.8393 45.9122 46.0929 46.1687 46.2862 46.4034 46.4930 46.8998 46.9882 47.2362 47.4240 47.4640 47.6542 47.8121 47.9140 48.1056 48.1884 48.2964 48.5214 48.7422 48.7569 48.9066 49.1232 49.4215 49.5696 49.7071 49.8625 50.0817 50.2674 50.4556 50.5226 50.7103 50.8015 51.0269 51.2566 51.3263 51.6823 51.7128 51.8316 51.9180 52.0550 52.1346 52.3824 52.4100 52.6164 52.8131 52.9731 53.0911 53.1475 53.4590 53.8564 54.0726 54.3647 54.5650 54.9742 55.0466 55.3152 55.3609 55.4225 55.7024 55.8766 56.1108 56.2949 56.4181 56.4954 56.6794 57.1150 57.1513 57.4225 57.5958 57.6368 57.8763 58.0923 58.2464 58.3371 58.7748 58.8583 58.8746 59.1284 59.1737 59.3285 59.3400 59.5642 59.8892 60.0139 60.1134 60.3582 60.4470 60.7193 60.8519 61.1659 61.3466 61.7536 61.8560 62.1869 62.4574 62.6694 62.9725 63.0879 63.1863 63.3037 63.3959 63.7247 63.8513 63.9126 64.2736 64.4399 64.6274 64.7714 64.8555 65.0770 65.2596 65.4973 65.6482 65.7343 65.8125 66.1689 66.3571 66.3868 66.6988 66.9807 67.1965 67.4962 67.5862 67.6999 67.7960 68.0949 68.3323 68.6561 68.8757 69.1200 69.3382 69.4862 69.7779 69.9403 70.1734 70.5023 70.8983 71.4637 71.6473 71.9382 72.0903 72.3496 72.8897 73.0592 73.0874 73.4150 73.6251 73.8313 74.0329 74.2189 74.3696 74.5841 74.7156 74.9145 74.9417 75.2442 75.3155 75.5896 75.8519 75.9886 76.2346 76.5375 76.6372 76.9416 77.0523 77.1381 77.2183 77.4723 77.5654 77.9111 77.9215 78.0300 78.1058 78.3572 78.4708 78.6885 78.8836 78.8984 79.1688 79.2062 79.3198 79.5148 79.5820 79.6862 79.8113 79.8468 79.9446 80.0423 80.1643 80.3484 80.6011 80.7543 80.8347 81.0934 81.1393 81.4505 81.5582 81.7894 81.8121 82.0608 82.1549 82.2793 82.3277 82.5078 82.6041 82.6776 82.8177 82.9233 83.0361 83.1227 83.6028 83.8290 83.8947 84.0774 84.1842 84.2718 84.5019 84.6284 84.6492 84.7573 84.8562 85.0278 85.2212 85.2878 85.3983 85.5550 85.5850 85.6225 85.6964 85.8360 86.0448 86.1681 86.3204 86.4610 86.5661 86.7063 86.7538 86.9768 87.2033 87.4777 87.6850 87.7813 87.8301 87.9452 88.1649 88.3509 88.4831 88.5718 88.6677 88.7454 88.9683 89.0598 89.0787 89.1438 89.2671 89.3986 89.5349 89.6483 89.7214 89.8605 90.0342 90.1357 90.2201 90.3644 90.5380 90.7365 90.8775 91.0638 91.2212 91.3293 91.4270 91.6149 91.6477 91.8356 91.9730 92.2648 92.4999 92.5356 92.6152 92.8082 92.8586 92.9433 92.9823 93.1025 93.2986 93.3916 93.4856 93.6429 93.8457 93.9783 94.0571 94.1315 94.2115 94.3117 94.4191 94.5950 94.7154 94.7462 95.0034 95.0861 95.1625 95.2960 95.4225 95.6244 95.7578 95.9448 96.1243 96.3359 96.5107 96.5673 96.8095 96.8639 97.0685 97.1431 97.2533 97.3948 97.5971 97.6571 97.8056 97.9018 98.1449 98.1806 98.3229 98.4777 98.5304 98.6509 98.7765 98.9181 99.2424 99.2988 99.6271 99.7179 99.8810 100.1079 100.2407 100.3746 100.5813 100.7856 100.9797 101.3082 101.3845 101.4408 102.0428 102.1384 102.3367 102.5034 102.7023 102.9234 102.9929 103.1262 103.4436 103.8317 104.1205 104.2608 104.3216 104.6817 104.7406 104.9173 105.1553 105.2170 105.4332 105.4676 105.4980 105.6141 105.6763 105.7709 105.9265 106.0044 106.3600 106.5466 106.6493 106.7270 106.7789 106.9302 107.1790 107.3253 107.4015 107.6771 107.7754 108.0185 108.1112 108.2193 108.4233 108.4278 108.8130 109.2213 109.3118 109.3790 109.5765 109.7411 109.9122 110.1126 110.1820 110.2767 110.3779 110.6814 110.7272 110.9300 111.0716 111.3070 111.4260 111.5694 111.6837 111.8967 112.0757 112.3824 112.4789 112.6996 112.8489 113.3173 113.3845 113.5534 113.6183 113.8404 113.9438 114.2524 114.3975 114.4854 114.6129 114.9100 115.1618 115.2542 115.3740 115.4230 115.7425 115.9775 116.1549 116.2196 116.3183 116.6062 116.7147 116.7247 116.9764 117.0327 117.2363 117.3435 117.6279 117.6839 117.7675 117.9295 118.1654 118.1777 118.1874 118.4570 118.5058 118.6539 118.7546 118.7905 118.9765 119.0990 119.3926 119.6338 119.6791 120.0709 120.1178 120.4610 120.4862 120.6467 120.8597 120.9432 121.2531 121.4256 121.7450 121.8834 122.0511 122.2178 122.3939 122.8778 122.9658 122.9921 123.2463 123.5491 123.6323 124.2009 124.4284 124.5836 124.6996 125.3287 125.5629 125.8476 126.0296 126.3744 126.4456 126.5875 126.7816 127.0206 127.3892 127.9374 128.0539 128.1956 128.6023 128.8222 129.1146 129.3306 129.4385 129.6262 129.6838 129.9854 130.1828 130.3442 130.6314 130.7343 130.8003 130.8416 131.2449 131.3670 131.4714 131.5292 131.7794 132.1626 132.3465 132.4144 132.5802 132.8218 133.1726 133.3492 133.4881 134.3747 134.4609 134.5850 135.0157 135.0749 135.2281 135.4467 135.8648 136.0521 136.6791 136.8208 137.0202 137.5975 137.9403 138.0894 138.3465 138.5218 138.8691 138.9182 139.2838 139.5620 139.8422 139.8991 140.7979 141.1227 141.2184 141.4432 141.8549 142.1524 142.7395 142.8911 143.2850 143.5078 144.0358 144.0827 144.2596 144.3552 144.4031 144.6095 145.0612 145.2489 145.5332 145.8289 145.9580 146.2480 146.4745 146.5476 146.9112 147.2621 147.4485 147.7666 147.8577 148.2702 148.3442 148.6218 148.7980 148.9658 149.8296 149.9494 149.9983 150.2379 150.4890 151.0654 151.1325 151.6762 151.8440 152.3241 152.3971 152.6674 152.8631 153.2760 153.5352 154.5871 154.7399 155.0340 155.7866 155.8087 156.3447 156.6349 156.6654 156.9635 157.4958 157.7533 157.9538 158.6888 159.2729 159.4199 159.7591 159.8074 160.0027 160.4689 161.1245 161.5561 162.1360 162.3839 162.7222 163.8944 164.1899 164.5426 165.4769 166.9026 167.7703 169.0195 170.1864 172.0969 172.3279 172.7742 172.9847 174.1350 175.6829 177.2512 178.1812 178.6374 180.7808 182.3347 184.9520 186.4541 186.7819 187.2153 189.0799 189.7268 191.7096 192.3038 193.3488 195.8160 196.2925 198.9304 201.6059 204.7734 206.3201 206.7630 221.3398 221.6951 222.3991 222.9266 222.9568 223.5351 225.7635 225.9754 227.9063 229.2924 294.5027 294.7677 295.7153 297.1279 308.5431 313.3367 609.1510 618.1279 621.1359 626.0278 629.1820 630.9134 631.4433 632.4282 633.7488 634.2688 635.1663 635.4886 636.5975 636.7400 637.5877 639.4293 642.2315 643.2617 647.6323 650.7105 657.2959 658.0435 701.6200 707.7095 876.2072 1200.0668 1212.5725 1214.7554</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">-0.057218 -0.061279 -0.281988 -0.463132 -0.338452 -0.101235 0.089755 0.030510 -0.070775 -0.265498 -0.266175 -0.203877 0.393645 0.040791 0.421538 0.019832 -0.219934 -0.229847 -0.228581 0.258877 -0.149286 -0.162888 0.248180 -0.170949 -0.226366 -0.154164 -0.136899 -0.172498 0.079956 0.101429 0.099901 0.100400 0.094629 0.099783 0.092932 0.101686 0.134699 0.142549 0.138344 0.150042 0.163798 0.159200 0.161695 0.150297 0.163020 0.161471 0.162084</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">17.0572 17.0613 8.2820 8.4631 8.3385 7.1012 5.9102 5.9695 6.0708 6.2655 6.2662 6.2039 5.6064 5.9592 5.5785 5.9802 6.2199 6.2298 6.2286 5.7411 6.1493 6.1629 5.7518 6.1709 6.2264 6.1542 6.1369 6.1725 0.9200 0.8986 0.9001 0.8996 0.9054 0.9002 0.9071 0.8983 0.8653 0.8575 0.8617 0.8500 0.8362 0.8408 0.8383 0.8497 0.8370 0.8385 0.8379</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">-0.0572 -0.0613 -0.2820 -0.4631 -0.3385 -0.1012 0.0898 0.0305 -0.0708 -0.2655 -0.2662 -0.2039 0.3936 0.0408 0.4215 0.0198 -0.2199 -0.2298 -0.2286 0.2589 -0.1493 -0.1629 0.2482 -0.1709 -0.2264 -0.1542 -0.1369 -0.1725 0.0800 0.1014 0.0999 0.1004 0.0946 0.0998 0.0929 0.1017 0.1347 0.1425 0.1383 0.1500 0.1638 0.1592 0.1617 0.1503 0.1630 0.1615 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2681 1.2439 2.1309 2.0476 2.0579 3.1104 3.7328 3.8773 3.8431 3.9041 3.9084 3.8980 4.1909 4.2083 3.7052 3.6095 4.0856 4.0654 3.9646 3.7589 3.9212 3.8947 3.6997 3.9123 3.9988 3.8881 3.8827 3.8863 1.0484 1.0319 0.9997 1.0008 1.0166 1.0010 1.0054 1.0008 1.0166 1.0167 1.0190 1.0114 0.9899 0.9956 0.9942 1.0052 0.9890 0.9883 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2681 1.2439 2.1309 2.0476 2.0579 3.1104 3.7328 3.8773 3.8431 3.9041 3.9084 3.8980 4.1909 4.2083 3.7052 3.6095 4.0856 4.0654 3.9646 3.7589 3.9212 3.8947 3.6997 3.9123 3.9988 3.8881 3.8827 3.8863 1.0484 1.0319 0.9997 1.0008 1.0166 1.0010 1.0054 1.0008 1.0166 1.0167 1.0190 1.0114 0.9899 0.9956 0.9942 1.0052 0.9890 0.9883 0.9889</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">1.1853 1.1595 1.1485 0.8486 1.8828 0.9623 0.8950 3.0558 0.9043 0.8512 0.9501 0.9516 0.9269 1.0390 0.9896 1.0373 1.0121 0.9927 0.9884 0.9859 0.9864 0.9878 0.9942 1.8539 0.9508 0.8920 0.9333 0.9821 1.4094 1.3210 1.4088 0.9746 1.4561 0.9939 1.3510 1.4066 0.9775 0.9675 1.3587 1.3988 1.4183 0.9726 1.4184 0.9831 1.4047 0.9769 1.4078 0.9784 0.9810</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">-0.023287903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696291722271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.85397 -6.68080 -0.82683 -40.26440 38.96021 -1.30419 -14.55301 12.80855 -1.74446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
