<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.219348"
                        y3="-6.10944"
                        z3="0.978585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.674663"
                        y3="-6.681912"
                        z3="-1.444992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.162268"
                        y3="-0.608108"
                        z3="-1.478145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.337364"
                        y3="-1.62694"
                        z3="0.503129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.235576"
                        y3="3.776467"
                        z3="0.558281"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.134743"
                        y3="1.097343"
                        z3="-3.494953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.796566"
                        y3="-1.799052"
                        z3="0.080446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.158305"
                        y3="-3.147731"
                        z3="-0.090191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.611044"
                        y3="-1.960999"
                        z3="-0.855119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.636182"
                        y3="-1.109512"
                        z3="1.412254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.119567"
                        y3="-1.503014"
                        z3="-0.581932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.813625"
                        y3="-4.219496"
                        z3="-0.850448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.710925"
                        y3="-1.419752"
                        z3="-0.505273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.887487"
                        y3="-5.491166"
                        z3="-0.481762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.370607"
                        y3="0.088898"
                        z3="-1.208694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.183401"
                        y3="1.191476"
                        z3="-0.191607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.782834"
                        y3="0.64845"
                        z3="-2.496211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.078955"
                        y3="2.029289"
                        z3="-0.283253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.119154"
                        y3="1.364815"
                        z3="0.816566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.908071"
                        y3="3.033118"
                        z3="0.657252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.940716"
                        y3="2.383867"
                        z3="1.742032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.836246"
                        y3="3.217801"
                        z3="1.676562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.217705"
                        y3="5.114736"
                        z3="0.869273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.798669"
                        y3="5.956737"
                        z3="0.436461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.297759"
                        y3="5.612118"
                        z3="1.58262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.727853"
                        y3="7.309707"
                        z3="0.735237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.360714"
                        y3="6.969638"
                        z3="1.863581"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.347985"
                        y3="7.822516"
                        z3="1.447653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.552227"
                        y3="-3.468078"
                        z3="0.749746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.856652"
                        y3="-1.906147"
                        z3="-1.909458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.497409"
                        y3="-1.337745"
                        z3="2.041921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.746174"
                        y3="-1.420139"
                        z3="1.95515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.598555"
                        y3="-0.02614"
                        z3="1.285728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.268765"
                        y3="-0.424428"
                        z3="-0.651013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.194808"
                        y3="-1.907129"
                        z3="-1.590287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.939957"
                        y3="-1.913987"
                        z3="0.009125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.274653"
                        y3="-3.958877"
                        z3="-1.795568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.161356"
                        y3="-0.595142"
                        z3="-0.883411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.346278"
                        y3="1.908519"
                        z3="-1.07233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.9763"
                        y3="0.707572"
                        z3="0.885086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.661636"
                        y3="2.521417"
                        z3="2.536492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.701059"
                        y3="3.994263"
                        z3="2.418302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.635381"
                        y3="5.570317"
                        z3="-0.131377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.083934"
                        y3="4.943549"
                        z3="1.909231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.519356"
                        y3="7.966798"
                        z3="0.399857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.205113"
                        y3="7.35704"
                        z3="2.417723"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.396728"
                        y3="8.878905"
                        z3="1.674474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.2193,-6.1094,.9786;2.6747,-6.6819,-1.445;-1.1623,-.6081,-1.4781;-1.3374,-1.6269,.5031;.2356,3.7765,.5583;-3.1347,1.0973,-3.495;1.7966,-1.7991,.0804;1.1583,-3.1477,-.0902;.611,-1.961,-.8551;1.6362,-1.1095,1.4123;3.1196,-1.503,-.5819;1.8136,-4.2195,-.8504;-.7109,-1.4198,-.5053;1.8875,-5.4912,-.4818;-2.3706,.0889,-1.2087;-2.1834,1.1915,-.1916;-2.7828,.6484,-2.4962;-1.079,2.0293,-.2833;-3.1192,1.3648,.8166;-.9081,3.0331,.6573;-2.9407,2.3839,1.742;-1.8362,3.2178,1.6766;.2177,5.1147,.8693;-.7987,5.9567,.4365;1.2978,5.6121,1.5826;-.7279,7.3097,.7352;1.3607,6.9696,1.8636;.348,7.8225,1.4477;.5522,-3.4681,.7497;.8567,-1.9061,-1.9095;2.4974,-1.3377,2.0419;.7462,-1.4201,1.9551;1.5986,-.0261,1.2857;3.2688,-.4244,-.651;3.1948,-1.9071,-1.5903;3.94,-1.914,.0091;2.2747,-3.9589,-1.7956;-3.1614,-.5951,-.8834;-.3463,1.9085,-1.0723;-3.9763,.7076,.8851;-3.6616,2.5214,2.5365;-1.7011,3.9943,2.4183;-1.6354,5.5703,-.1314;2.0839,4.9435,1.9092;-1.5194,7.9668,.3999;2.2051,7.357,2.4177;.3967,8.8789,1.6745;</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">2683.8160496398 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">6.748e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.21934772"
                                 y3="-6.10943955"
                                 z3="0.97858483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.67466312"
                                 y3="-6.68191197"
                                 z3="-1.44499242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16226772"
                                 y3="-0.60810819"
                                 z3="-1.47814531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.33736375"
                                 y3="-1.62694016"
                                 z3="0.50312947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.23557606"
                                 y3="3.77646715"
                                 z3="0.55828059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.13474291"
                                 y3="1.09734312"
                                 z3="-3.49495307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.79656587"
                                 y3="-1.79905198"
                                 z3="0.08044572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.15830468"
                                 y3="-3.14773138"
                                 z3="-0.09019149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.61104411"
                                 y3="-1.96099856"
                                 z3="-0.85511918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.63618153"
                                 y3="-1.10951212"
                                 z3="1.41225366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.11956664"
                                 y3="-1.50301357"
                                 z3="-0.58193246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.81362535"
                                 y3="-4.21949631"
                                 z3="-0.85044804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71092514"
                                 y3="-1.41975246"
                                 z3="-0.50527327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.88748667"
                                 y3="-5.49116618"
                                 z3="-0.48176151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.37060696"
                                 y3="0.0888979"
                                 z3="-1.2086943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1834014"
                                 y3="1.19147634"
                                 z3="-0.19160694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78283406"
                                 y3="0.64844966"
                                 z3="-2.49621138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.07895524"
                                 y3="2.02928897"
                                 z3="-0.28325327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.11915351"
                                 y3="1.36481549"
                                 z3="0.81656608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90807068"
                                 y3="3.03311767"
                                 z3="0.65725216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94071643"
                                 y3="2.38386677"
                                 z3="1.74203199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.83624624"
                                 y3="3.21780142"
                                 z3="1.67656235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.21770453"
                                 y3="5.11473643"
                                 z3="0.86927341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.79866935"
                                 y3="5.95673678"
                                 z3="0.43646081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.29775868"
                                 y3="5.6121179"
                                 z3="1.58261974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.72785321"
                                 y3="7.30970746"
                                 z3="0.73523734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.36071444"
                                 y3="6.96963812"
                                 z3="1.8635812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.34798524"
                                 y3="7.82251616"
                                 z3="1.44765309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.55222659"
                                 y3="-3.46807783"
                                 z3="0.74974631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.85665177"
                                 y3="-1.90614666"
                                 z3="-1.90945813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.49740873"
                                 y3="-1.33774474"
                                 z3="2.0419211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.74617445"
                                 y3="-1.42013933"
                                 z3="1.95515022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59855529"
                                 y3="-0.02613989"
                                 z3="1.28572793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26876501"
                                 y3="-0.42442774"
                                 z3="-0.65101251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19480845"
                                 y3="-1.90712913"
                                 z3="-1.59028659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.93995705"
                                 y3="-1.91398746"
                                 z3="0.00912508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.27465295"
                                 y3="-3.95887683"
                                 z3="-1.79556761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.16135581"
                                 y3="-0.5951417"
                                 z3="-0.88341109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.34627753"
                                 y3="1.9085188"
                                 z3="-1.07233003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.97629976"
                                 y3="0.70757182"
                                 z3="0.88508626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66163638"
                                 y3="2.5214175"
                                 z3="2.53649247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.70105919"
                                 y3="3.99426319"
                                 z3="2.41830159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.63538123"
                                 y3="5.57031694"
                                 z3="-0.13137681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.08393402"
                                 y3="4.94354867"
                                 z3="1.90923074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.51935618"
                                 y3="7.96679834"
                                 z3="0.39985741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.20511259"
                                 y3="7.35703997"
                                 z3="2.41772314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.39672815"
                                 y3="8.87890489"
                                 z3="1.67447447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.2193,-6.1094,.9786;2.6747,-6.6819,-1.445;-1.1623,-.6081,-1.4781;-1.3374,-1.6269,.5031;.2356,3.7765,.5583;-3.1347,1.0973,-3.495;1.7966,-1.7991,.0804;1.1583,-3.1477,-.0902;.611,-1.961,-.8551;1.6362,-1.1095,1.4123;3.1196,-1.503,-.5819;1.8136,-4.2195,-.8504;-.7109,-1.4198,-.5053;1.8875,-5.4912,-.4818;-2.3706,.0889,-1.2087;-2.1834,1.1915,-.1916;-2.7828,.6484,-2.4962;-1.079,2.0293,-.2833;-3.1192,1.3648,.8166;-.9081,3.0331,.6573;-2.9407,2.3839,1.742;-1.8362,3.2178,1.6766;.2177,5.1147,.8693;-.7987,5.9567,.4365;1.2978,5.6121,1.5826;-.7279,7.3097,.7352;1.3607,6.9696,1.8636;.348,7.8225,1.4477;.5522,-3.4681,.7497;.8567,-1.9061,-1.9095;2.4974,-1.3377,2.0419;.7462,-1.4201,1.9552;1.5986,-.0261,1.2857;3.2688,-.4244,-.651;3.1948,-1.9071,-1.5903;3.94,-1.914,.0091;2.2747,-3.9589,-1.7956;-3.1614,-.5951,-.8834;-.3463,1.9085,-1.0723;-3.9763,.7076,.8851;-3.6616,2.5214,2.5365;-1.7011,3.9943,2.4183;-1.6354,5.5703,-.1314;2.0839,4.9435,1.9092;-1.5194,7.9668,.3999;2.2051,7.357,2.4177;.3967,8.8789,1.6745;</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="1.219348"
                        y3="-6.10944"
                        z3="0.978585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.674663"
                        y3="-6.681912"
                        z3="-1.444992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.162268"
                        y3="-0.608108"
                        z3="-1.478145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.337364"
                        y3="-1.62694"
                        z3="0.503129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.235576"
                        y3="3.776467"
                        z3="0.558281"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.134743"
                        y3="1.097343"
                        z3="-3.494953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.796566"
                        y3="-1.799052"
                        z3="0.080446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.158305"
                        y3="-3.147731"
                        z3="-0.090191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.611044"
                        y3="-1.960999"
                        z3="-0.855119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.636182"
                        y3="-1.109512"
                        z3="1.412254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.119567"
                        y3="-1.503014"
                        z3="-0.581932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.813625"
                        y3="-4.219496"
                        z3="-0.850448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.710925"
                        y3="-1.419752"
                        z3="-0.505273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.887487"
                        y3="-5.491166"
                        z3="-0.481762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.370607"
                        y3="0.088898"
                        z3="-1.208694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.183401"
                        y3="1.191476"
                        z3="-0.191607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.782834"
                        y3="0.64845"
                        z3="-2.496211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.078955"
                        y3="2.029289"
                        z3="-0.283253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.119154"
                        y3="1.364815"
                        z3="0.816566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.908071"
                        y3="3.033118"
                        z3="0.657252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.940716"
                        y3="2.383867"
                        z3="1.742032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.836246"
                        y3="3.217801"
                        z3="1.676562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.217705"
                        y3="5.114736"
                        z3="0.869273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.798669"
                        y3="5.956737"
                        z3="0.436461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.297759"
                        y3="5.612118"
                        z3="1.58262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.727853"
                        y3="7.309707"
                        z3="0.735237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.360714"
                        y3="6.969638"
                        z3="1.863581"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.347985"
                        y3="7.822516"
                        z3="1.447653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.552227"
                        y3="-3.468078"
                        z3="0.749746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.856652"
                        y3="-1.906147"
                        z3="-1.909458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.497409"
                        y3="-1.337745"
                        z3="2.041921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.746174"
                        y3="-1.420139"
                        z3="1.95515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.598555"
                        y3="-0.02614"
                        z3="1.285728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.268765"
                        y3="-0.424428"
                        z3="-0.651013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.194808"
                        y3="-1.907129"
                        z3="-1.590287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.939957"
                        y3="-1.913987"
                        z3="0.009125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.274653"
                        y3="-3.958877"
                        z3="-1.795568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.161356"
                        y3="-0.595142"
                        z3="-0.883411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.346278"
                        y3="1.908519"
                        z3="-1.07233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.9763"
                        y3="0.707572"
                        z3="0.885086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.661636"
                        y3="2.521417"
                        z3="2.536492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.701059"
                        y3="3.994263"
                        z3="2.418302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.635381"
                        y3="5.570317"
                        z3="-0.131377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.083934"
                        y3="4.943549"
                        z3="1.909231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.519356"
                        y3="7.966798"
                        z3="0.399857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.205113"
                        y3="7.35704"
                        z3="2.417723"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.396728"
                        y3="8.878905"
                        z3="1.674474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.2193,-6.1094,.9786;2.6747,-6.6819,-1.445;-1.1623,-.6081,-1.4781;-1.3374,-1.6269,.5031;.2356,3.7765,.5583;-3.1347,1.0973,-3.495;1.7966,-1.7991,.0804;1.1583,-3.1477,-.0902;.611,-1.961,-.8551;1.6362,-1.1095,1.4123;3.1196,-1.503,-.5819;1.8136,-4.2195,-.8504;-.7109,-1.4198,-.5053;1.8875,-5.4912,-.4818;-2.3706,.0889,-1.2087;-2.1834,1.1915,-.1916;-2.7828,.6484,-2.4962;-1.079,2.0293,-.2833;-3.1192,1.3648,.8166;-.9081,3.0331,.6573;-2.9407,2.3839,1.742;-1.8362,3.2178,1.6766;.2177,5.1147,.8693;-.7987,5.9567,.4365;1.2978,5.6121,1.5826;-.7279,7.3097,.7352;1.3607,6.9696,1.8636;.348,7.8225,1.4477;.5522,-3.4681,.7497;.8567,-1.9061,-1.9095;2.4974,-1.3377,2.0419;.7462,-1.4201,1.9551;1.5986,-.0261,1.2857;3.2688,-.4244,-.651;3.1948,-1.9071,-1.5903;3.94,-1.914,.0091;2.2747,-3.9589,-1.7956;-3.1614,-.5951,-.8834;-.3463,1.9085,-1.0723;-3.9763,.7076,.8851;-3.6616,2.5214,2.5365;-1.7011,3.9943,2.4183;-1.6354,5.5703,-.1314;2.0839,4.9435,1.9092;-1.5194,7.9668,.3999;2.2051,7.357,2.4177;.3967,8.8789,1.6745;</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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.0395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.8769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67299699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2683.81604964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4734.48904662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8143.07338994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3408.58434332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03709032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13389398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46089700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303850</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000294856195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000294856195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000589712389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862515408264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0972 15.1177 15.3373 15.3973 15.4993 15.6090 15.6452 15.8308 15.8945 15.9727 16.0308 16.1676 16.2975 16.3334 16.4554 16.5236 16.6169 16.7054 16.7444 16.8792 16.8832 17.0957 17.1982 17.4115 17.4688 17.5274 17.7276 17.9277 18.1233 18.2044 18.4769 18.6144 18.7201 18.7881 18.8397 18.9829 19.1414 19.3392 19.5008 19.5794 19.7729 19.9884 20.0634 20.1338 20.2160 20.3435 20.3516 20.5883 20.6791 20.7709 20.7915 20.9297 21.1655 21.2874 21.3766 21.3990 21.5004 21.6626 21.8165 21.9262 22.0678 22.2257 22.4848 22.7007 22.8520 22.9231 22.9577 23.1184 23.3423 23.5117 23.5403 23.6495 23.7539 23.8662 23.9844 24.1163 24.3042 24.4047 24.6530 24.7104 24.8653 25.0175 25.1254 25.1878 25.1978 25.7838 25.8996 25.9789 26.2432 26.5157 26.6129 26.7292 26.9733 27.0126 27.1661 27.4771 27.4998 27.6091 27.7887 27.8845 28.0325 28.1216 28.2713 28.4793 28.5180 28.7023 28.9035 28.9574 29.1305 29.2872 29.3444 29.4855 29.6620 29.7420 29.7660 29.9755 30.1543 30.2275 30.3636 30.5195 30.7429 30.8903 31.0158 31.1206 31.2574 31.4886 31.6161 31.7435 31.8112 31.9957 32.1273 32.3522 32.4781 32.4928 32.6058 32.8321 32.8876 32.9431 33.2502 33.3238 33.5213 33.5696 33.7387 33.8661 33.9586 34.2537 34.4171 34.4622 34.5081 34.6660 34.9134 35.0186 35.0696 35.2040 35.4607 35.5123 35.7343 35.8828 36.0414 36.1222 36.2638 36.4102 36.5000 36.5843 36.7626 36.9394 37.0594 37.1265 37.3854 37.5138 37.6052 37.7225 37.8790 37.9312 38.0692 38.2966 38.4526 38.5279 38.7046 38.7781 38.8416 38.9315 39.1419 39.1755 39.3525 39.3926 39.5581 39.7817 39.8936 40.0830 40.2638 40.3613 40.4936 40.5795 40.7161 40.8342 41.1012 41.2590 41.3021 41.4766 41.5544 41.9462 41.9966 42.2305 42.3332 42.3768 42.6613 42.6783 42.7814 42.9580 43.2104 43.2958 43.4216 43.5893 43.6509 43.7199 43.9296 44.0571 44.2393 44.3184 44.5200 44.5921 44.6658 44.7769 44.8820 45.0441 45.1888 45.4171 45.4478 45.5735 45.8457 46.0048 46.1216 46.1418 46.2552 46.6740 46.7668 46.8845 46.9506 47.1427 47.2537 47.4724 47.7093 47.8258 47.9909 48.0291 48.1370 48.4799 48.6806 48.7632 48.8862 49.1118 49.3978 49.4822 49.6107 49.7754 49.9494 50.1398 50.2949 50.3814 50.6273 50.7219 50.8321 51.2084 51.3604 51.5555 51.6026 51.7636 51.8985 51.9526 52.1107 52.1778 52.3984 52.4431 52.5598 52.8017 52.8529 53.1910 53.3813 53.4743 53.7793 53.8503 54.2259 54.4078 54.7018 55.0721 55.1460 55.3748 55.7359 55.8806 56.0807 56.1830 56.3809 56.4961 56.6254 56.9426 57.1579 57.1685 57.5150 57.5830 57.6973 57.8869 58.0810 58.2280 58.3566 58.5385 58.7835 58.8554 58.9786 59.2131 59.3727 59.4321 59.6061 59.8506 59.9817 60.0930 60.2594 60.5437 60.9005 61.0911 61.2917 61.5181 61.7378 61.9195 62.3762 62.4197 62.7903 62.9922 63.1726 63.2287 63.3846 63.5001 63.6423 63.8465 64.1044 64.3545 64.3758 64.4805 64.7810 64.8712 65.1674 65.2372 65.3430 65.6614 65.8576 65.9305 66.1225 66.4051 66.6096 66.6396 67.2301 67.2815 67.2980 67.4652 67.7377 67.9452 68.1274 68.5258 68.7222 68.8550 68.9847 69.2953 69.5939 69.8828 70.0352 70.1347 70.5191 70.8649 71.3969 71.4652 71.7793 72.0543 72.4763 72.5917 73.0490 73.2567 73.3285 73.4683 73.6853 73.7932 74.2359 74.4126 74.6097 74.7436 74.7821 74.9436 75.1188 75.5704 75.7073 76.0016 76.1314 76.3125 76.4624 76.7244 76.7906 76.9780 77.0575 77.1609 77.5423 77.6343 77.9410 78.0549 78.0643 78.1465 78.2234 78.5137 78.6748 78.8004 78.8765 78.9586 79.1844 79.4502 79.5199 79.5887 79.6048 79.7367 79.8631 79.9517 80.1455 80.1984 80.2905 80.4763 80.5976 80.8028 80.9592 81.2577 81.4062 81.6183 81.7219 81.8650 82.0897 82.1524 82.3297 82.3920 82.6127 82.7105 82.8043 82.8378 83.0116 83.0836 83.3098 83.5900 83.7169 83.9443 84.0118 84.2642 84.3627 84.4752 84.6348 84.6855 84.7861 84.8356 85.1180 85.2363 85.4157 85.4843 85.5920 85.6996 85.7429 85.8988 85.9951 86.0887 86.2340 86.3058 86.3124 86.5783 86.7711 86.7983 87.0294 87.2494 87.3973 87.5463 87.7957 87.9211 88.0609 88.1390 88.3581 88.4958 88.7044 88.8239 88.8476 88.9095 88.9993 89.0233 89.2603 89.2794 89.3870 89.4371 89.7356 89.7606 89.8955 89.9998 90.0342 90.1119 90.4017 90.4910 90.7273 90.8620 90.9562 91.1415 91.2007 91.3765 91.4100 91.6271 91.7266 91.8521 92.3447 92.3760 92.5067 92.6486 92.7515 92.8406 92.9887 93.0805 93.1560 93.3139 93.4649 93.5662 93.6146 93.6684 93.8073 94.0064 94.1634 94.2027 94.3128 94.5764 94.6943 94.7885 94.9356 95.0110 95.0432 95.1015 95.3210 95.4915 95.6171 95.7400 95.8418 95.9648 96.0844 96.4533 96.6869 96.8053 96.9035 97.0626 97.2423 97.3427 97.5570 97.6098 97.7294 97.7558 97.8820 98.0860 98.1509 98.3812 98.5356 98.5769 98.7400 98.9929 99.2135 99.2781 99.3369 99.4941 99.6248 99.8389 100.0684 100.1764 100.3283 100.5899 100.8948 101.0333 101.2783 101.4407 101.6931 101.7120 102.1389 102.4938 102.5481 102.7040 102.7881 103.0476 103.2869 103.7159 103.9038 103.9844 104.1970 104.3098 104.4281 104.6435 104.9084 105.0357 105.3424 105.3887 105.5274 105.6315 105.6790 105.7825 105.8129 105.8837 106.0059 106.2588 106.3988 106.5429 106.8033 106.8552 107.0717 107.2936 107.3307 107.4388 107.5851 107.7476 107.8854 107.9789 108.3196 108.3671 108.6852 109.0325 109.1907 109.4370 109.4769 109.6557 109.7375 109.9908 110.0802 110.1471 110.3034 110.3923 110.5942 110.7621 110.8460 111.0446 111.2983 111.3822 111.4186 111.6663 111.8307 111.8989 112.4237 112.5221 112.7353 112.9222 113.3889 113.3998 113.5003 113.6593 113.8262 113.9627 114.2756 114.4774 114.5288 114.6997 115.0027 115.2319 115.3214 115.3595 115.4382 115.7121 115.8965 116.1112 116.1712 116.4757 116.5654 116.6422 116.9250 117.0298 117.0950 117.2549 117.3933 117.4260 117.6241 117.7348 118.0212 118.0846 118.2320 118.2592 118.4079 118.4541 118.5489 118.5869 118.8302 118.9045 119.2522 119.3846 119.5450 119.7512 119.8729 120.2140 120.3213 120.5062 120.8066 120.9045 121.0324 121.2306 121.3216 121.6713 121.7164 121.9361 122.2257 122.3835 122.5630 123.0354 123.1071 123.4663 123.6065 123.6815 124.0848 124.4163 124.5206 124.9817 125.6008 125.6376 126.0015 126.1209 126.3584 126.4136 126.5093 126.8811 127.0777 127.3479 127.7825 128.0417 128.3123 128.7432 128.9230 129.1467 129.3395 129.4071 129.6215 129.7571 129.8660 129.9690 130.2708 130.4222 130.5129 130.7390 130.8687 131.1081 131.4229 131.5488 131.8915 132.0066 132.1318 132.3034 132.3412 132.5449 132.9079 133.0677 133.2509 133.5076 134.4731 134.5439 134.5599 134.8300 135.0550 135.2410 135.5995 135.8331 135.9238 136.4963 136.7184 137.0686 137.5631 138.0758 138.1078 138.2551 138.5570 138.9092 138.9482 139.2503 139.7054 139.8915 140.2846 140.3832 140.8181 141.2267 141.3914 141.7205 142.0752 142.5802 142.8359 143.2824 143.4378 143.9195 144.0246 144.0876 144.3191 144.4028 144.6842 144.9895 145.1507 145.5331 145.7567 145.9166 146.3875 146.4812 146.7542 147.1457 147.2819 147.4652 147.8001 147.9368 148.1538 148.2171 148.4279 148.7751 148.9869 149.8173 149.9427 150.0478 150.2241 150.4584 151.0414 151.3238 151.6699 151.7145 151.8279 152.5614 152.6736 152.9681 153.3898 153.6523 154.6696 154.8003 154.9821 155.5201 155.9601 156.3148 156.5275 156.6370 157.1215 157.3377 157.8684 158.0430 158.7919 159.2970 159.5257 159.6618 159.7192 159.9867 160.5865 161.0401 161.6513 161.7341 162.1324 162.4477 163.7675 164.2671 164.5044 165.5219 166.7370 167.9087 169.3537 169.8147 172.0864 172.1440 172.5169 172.9235 174.2035 175.7453 177.6887 178.0594 178.7278 180.5619 182.2681 184.9817 186.4678 187.0381 187.2965 189.0060 189.7017 191.9135 192.3271 193.2880 195.5330 196.1553 198.9188 202.0210 204.8323 206.5151 206.9264 221.3492 221.7064 222.4147 222.9320 222.9495 223.5428 225.7632 225.9725 227.8950 229.3098 294.5060 294.7675 295.7076 297.1072 308.5336 313.3540 609.0957 618.0983 621.0453 626.1631 629.2141 631.0246 631.3380 632.2027 633.8537 634.3677 635.1756 635.4965 636.6636 636.8138 637.5140 639.3633 642.1570 642.7095 647.6761 650.7263 657.2957 658.0142 701.6581 707.7174 876.1002 1200.1408 1212.7814 1215.1112</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">-0.057049 -0.060734 -0.284795 -0.458140 -0.340153 -0.100980 0.092883 0.031277 -0.069714 -0.269023 -0.263810 -0.200839 0.381939 0.037058 0.429780 0.018833 -0.224560 -0.256811 -0.200131 0.260923 -0.129422 -0.177696 0.270274 -0.183348 -0.243487 -0.152855 -0.130702 -0.181653 0.081012 0.101506 0.102271 0.095346 0.099464 0.099228 0.092884 0.102197 0.134148 0.147043 0.136132 0.150860 0.163729 0.161618 0.160140 0.149044 0.162874 0.161526 0.161915</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">17.0570 17.0607 8.2848 8.4581 8.3402 7.1010 5.9071 5.9687 6.0697 6.2690 6.2638 6.2008 5.6181 5.9629 5.5702 5.9812 6.2246 6.2568 6.2001 5.7391 6.1294 6.1777 5.7297 6.1833 6.2435 6.1529 6.1307 6.1817 0.9190 0.8985 0.8977 0.9047 0.9005 0.9008 0.9071 0.8978 0.8659 0.8530 0.8639 0.8491 0.8363 0.8384 0.8399 0.8510 0.8371 0.8385 0.8381</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">-0.0570 -0.0607 -0.2848 -0.4581 -0.3402 -0.1010 0.0929 0.0313 -0.0697 -0.2690 -0.2638 -0.2008 0.3819 0.0371 0.4298 0.0188 -0.2246 -0.2568 -0.2001 0.2609 -0.1294 -0.1777 0.2703 -0.1833 -0.2435 -0.1529 -0.1307 -0.1817 0.0810 0.1015 0.1023 0.0953 0.0995 0.0992 0.0929 0.1022 0.1341 0.1470 0.1361 0.1509 0.1637 0.1616 0.1601 0.1490 0.1629 0.1615 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2687 1.2444 2.1233 2.0495 2.0485 3.1104 3.7306 3.8846 3.8420 3.9053 3.9054 3.8896 4.2005 4.2082 3.6910 3.6085 4.0888 4.0501 3.9796 3.7422 3.8970 3.9173 3.6913 3.8994 4.0030 3.8864 3.8846 3.8919 1.0472 1.0323 1.0008 1.0160 0.9993 1.0014 1.0050 1.0007 1.0161 1.0143 1.0289 1.0011 0.9894 0.9931 0.9960 1.0069 0.9893 0.9882 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2687 1.2444 2.1233 2.0495 2.0485 3.1104 3.7306 3.8846 3.8420 3.9053 3.9054 3.8896 4.2005 4.2082 3.6910 3.6085 4.0888 4.0501 3.9796 3.7422 3.8970 3.9173 3.6913 3.8994 4.0030 3.8864 3.8846 3.8919 1.0472 1.0323 1.0008 1.0160 0.9993 1.0014 1.0050 1.0007 1.0161 1.0143 1.0289 1.0011 0.9894 0.9931 0.9960 1.0069 0.9893 0.9882 0.9891</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">1.1882 1.1608 1.1422 0.8428 1.8923 0.9224 0.9253 3.0545 0.9026 0.8470 0.9506 0.9516 0.9379 1.0357 0.9887 1.0358 1.0106 0.9878 0.9846 0.9940 0.9869 0.9874 0.9933 1.8505 0.9519 0.8924 0.9346 0.9782 1.3553 1.3665 1.4253 0.9880 1.4312 0.9866 1.3602 1.4203 0.9768 0.9652 1.3506 1.3865 1.4145 0.9727 1.4305 0.9837 1.4095 0.9766 1.4034 0.9786 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023591497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696588482160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.31731 -0.53412 0.78319 42.45814 -41.25318 1.20496 9.94108 -8.73106 1.21002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77523</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
