<?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="4.372755"
                        y3="-2.862356"
                        z3="0.440674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.848885"
                        y3="-5.694406"
                        z3="0.275789"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.826343"
                        y3="-1.305874"
                        z3="0.520076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.100366"
                        y3="-0.172926"
                        z3="0.476834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.865557"
                        y3="4.481144"
                        z3="-0.336857"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.769153"
                        y3="-1.059282"
                        z3="1.978762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.57217"
                        y3="-2.261028"
                        z3="-1.881969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.452031"
                        y3="-2.542844"
                        z3="-0.697154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.03625"
                        y3="-2.360822"
                        z3="-0.494881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.722451"
                        y3="-0.9209"
                        z3="-2.558423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.210775"
                        y3="-3.369267"
                        z3="-2.840007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.033509"
                        y3="-3.868345"
                        z3="-0.454362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.527407"
                        y3="-1.164477"
                        z3="0.210108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.248986"
                        y3="-4.098813"
                        z3="0.025506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.468631"
                        y3="-0.17958"
                        z3="1.107006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.664857"
                        y3="0.933423"
                        z3="0.10421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.752599"
                        y3="-0.688823"
                        z3="1.593343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.178502"
                        y3="2.198328"
                        z3="0.396692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.285924"
                        y3="0.670625"
                        z3="-1.110839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.291979"
                        y3="3.206238"
                        z3="-0.552863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.407487"
                        y3="1.691049"
                        z3="-2.040581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.904751"
                        y3="2.954946"
                        z3="-1.773152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.773793"
                        y3="4.758215"
                        z3="0.439961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.827601"
                        y3="5.931735"
                        z3="1.180184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.366711"
                        y3="3.963558"
                        z3="0.45478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.26721"
                        y3="6.31126"
                        z3="1.942363"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.448687"
                        y3="4.349921"
                        z3="1.234004"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.407545"
                        y3="5.520546"
                        z3="1.97899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.057137"
                        y3="-1.70133"
                        z3="-0.379881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.619915"
                        y3="-3.257621"
                        z3="-0.319332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.226062"
                        y3="-0.5956"
                        z3="-2.99087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.444135"
                        y3="-1.004213"
                        z3="-3.37317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.076866"
                        y3="-0.136808"
                        z3="-1.892173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685455"
                        y3="-3.100718"
                        z3="-3.402106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.007782"
                        y3="-4.317651"
                        z3="-2.343818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.015447"
                        y3="-3.532942"
                        z3="-3.559351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.424437"
                        y3="-4.737433"
                        z3="-0.67297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.910538"
                        y3="0.184304"
                        z3="1.975815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.707076"
                        y3="2.382745"
                        z3="1.35401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.670037"
                        y3="-0.316736"
                        z3="-1.336035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.88892"
                        y3="1.500961"
                        z3="-2.990697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.987833"
                        y3="3.7472"
                        z3="-2.506495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.719523"
                        y3="6.545128"
                        z3="1.151849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423494"
                        y3="3.051449"
                        z3="-0.12621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.22217"
                        y3="7.229404"
                        z3="2.51384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.33402"
                        y3="3.72741"
                        z3="1.25048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.257181"
                        y3="5.815107"
                        z3="2.580782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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:4.3728,-2.8624,.4407;3.8489,-5.6944,.2758;-1.8263,-1.3059,.5201;.1004,-.1729,.4768;-1.8656,4.4811,-.3369;-4.7692,-1.0593,1.9788;.5722,-2.261,-1.882;1.452,-2.5428,-.6972;-.0362,-2.3608,-.4949;.7225,-.9209,-2.5584;.2108,-3.3693,-2.84;2.0335,-3.8683,-.4544;-.5274,-1.1645,.2101;3.249,-4.0988,.0255;-2.4686,-.1796,1.107;-2.6649,.9334,.1042;-3.7526,-.6888,1.5933;-2.1785,2.1983,.3967;-3.2859,.6706,-1.1108;-2.292,3.2062,-.5529;-3.4075,1.691,-2.0406;-2.9048,2.9549,-1.7732;-.7738,4.7582,.44;-.8276,5.9317,1.1802;.3667,3.9636,.4548;.2672,6.3113,1.9424;1.4487,4.3499,1.234;1.4075,5.5205,1.979;2.0571,-1.7013,-.3799;-.6199,-3.2576,-.3193;-.2261,-.5956,-2.9909;1.4441,-1.0042,-3.3732;1.0769,-.1368,-1.8922;-.6855,-3.1007,-3.4021;.0078,-4.3177,-2.3438;1.0154,-3.5329,-3.5594;1.4244,-4.7374,-.673;-1.9105,.1843,1.9758;-1.7071,2.3827,1.354;-3.67,-.3167,-1.336;-3.8889,1.501,-2.9907;-2.9878,3.7472,-2.5065;-1.7195,6.5451,1.1518;.4235,3.0514,-.1262;.2222,7.2294,2.5138;2.334,3.7274,1.2505;2.2572,5.8151,2.5808;</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">2733.3207284402 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">6.744e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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="4.37275539"
                                 y3="-2.8623558"
                                 z3="0.44067419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.84888459"
                                 y3="-5.69440579"
                                 z3="0.27578863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.82634269"
                                 y3="-1.30587371"
                                 z3="0.52007608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.10036587"
                                 y3="-0.17292639"
                                 z3="0.4768341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.86555711"
                                 y3="4.48114357"
                                 z3="-0.33685687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.76915297"
                                 y3="-1.05928175"
                                 z3="1.97876165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.57217043"
                                 y3="-2.26102784"
                                 z3="-1.88196853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.45203116"
                                 y3="-2.54284383"
                                 z3="-0.69715394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03624958"
                                 y3="-2.36082211"
                                 z3="-0.49488115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.7224506"
                                 y3="-0.92089966"
                                 z3="-2.55842341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.21077512"
                                 y3="-3.3692668"
                                 z3="-2.84000686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.03350936"
                                 y3="-3.86834493"
                                 z3="-0.45436248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52740701"
                                 y3="-1.16447737"
                                 z3="0.21010782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.24898611"
                                 y3="-4.09881288"
                                 z3="0.02550608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.4686312"
                                 y3="-0.17958013"
                                 z3="1.1070059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66485681"
                                 y3="0.93342345"
                                 z3="0.10421046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.75259861"
                                 y3="-0.68882273"
                                 z3="1.59334267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17850193"
                                 y3="2.19832814"
                                 z3="0.39669249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28592436"
                                 y3="0.67062482"
                                 z3="-1.11083928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.2919787"
                                 y3="3.2062381"
                                 z3="-0.55286303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4074872"
                                 y3="1.69104855"
                                 z3="-2.04058051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.90475094"
                                 y3="2.95494603"
                                 z3="-1.77315211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.77379315"
                                 y3="4.75821479"
                                 z3="0.43996057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.82760126"
                                 y3="5.93173515"
                                 z3="1.18018367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.36671141"
                                 y3="3.96355774"
                                 z3="0.45477984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.26720963"
                                 y3="6.31126008"
                                 z3="1.94236334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.44868693"
                                 y3="4.34992117"
                                 z3="1.23400395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.40754521"
                                 y3="5.52054624"
                                 z3="1.9789905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.05713707"
                                 y3="-1.70132951"
                                 z3="-0.37988058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61991521"
                                 y3="-3.25762106"
                                 z3="-0.31933222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.2260625"
                                 y3="-0.5956002"
                                 z3="-2.99087044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.44413499"
                                 y3="-1.00421254"
                                 z3="-3.37316989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.07686615"
                                 y3="-0.13680825"
                                 z3="-1.89217255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68545521"
                                 y3="-3.10071786"
                                 z3="-3.40210647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00778155"
                                 y3="-4.31765097"
                                 z3="-2.34381792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.01544748"
                                 y3="-3.53294217"
                                 z3="-3.55935075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.4244366"
                                 y3="-4.73743303"
                                 z3="-0.67296975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.91053754"
                                 y3="0.18430372"
                                 z3="1.97581513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.70707552"
                                 y3="2.38274499"
                                 z3="1.35401023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.67003708"
                                 y3="-0.3167357"
                                 z3="-1.33603465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.88892043"
                                 y3="1.5009613"
                                 z3="-2.99069704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.98783291"
                                 y3="3.74719951"
                                 z3="-2.50649499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71952332"
                                 y3="6.54512758"
                                 z3="1.15184855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.42349351"
                                 y3="3.05144877"
                                 z3="-0.12620959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.22216995"
                                 y3="7.22940428"
                                 z3="2.51384003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.33402022"
                                 y3="3.72741002"
                                 z3="1.25048045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.25718093"
                                 y3="5.81510681"
                                 z3="2.58078229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 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:4.3728,-2.8624,.4407;3.8489,-5.6944,.2758;-1.8263,-1.3059,.5201;.1004,-.1729,.4768;-1.8656,4.4811,-.3369;-4.7692,-1.0593,1.9788;.5722,-2.261,-1.882;1.452,-2.5428,-.6972;-.0362,-2.3608,-.4949;.7225,-.9209,-2.5584;.2108,-3.3693,-2.84;2.0335,-3.8683,-.4544;-.5274,-1.1645,.2101;3.249,-4.0988,.0255;-2.4686,-.1796,1.107;-2.6649,.9334,.1042;-3.7526,-.6888,1.5933;-2.1785,2.1983,.3967;-3.2859,.6706,-1.1108;-2.292,3.2062,-.5529;-3.4075,1.691,-2.0406;-2.9048,2.9549,-1.7732;-.7738,4.7582,.44;-.8276,5.9317,1.1802;.3667,3.9636,.4548;.2672,6.3113,1.9424;1.4487,4.3499,1.234;1.4075,5.5205,1.979;2.0571,-1.7013,-.3799;-.6199,-3.2576,-.3193;-.2261,-.5956,-2.9909;1.4441,-1.0042,-3.3732;1.0769,-.1368,-1.8922;-.6855,-3.1007,-3.4021;.0078,-4.3177,-2.3438;1.0154,-3.5329,-3.5594;1.4244,-4.7374,-.673;-1.9105,.1843,1.9758;-1.7071,2.3827,1.354;-3.67,-.3167,-1.336;-3.8889,1.501,-2.9907;-2.9878,3.7472,-2.5065;-1.7195,6.5451,1.1518;.4235,3.0514,-.1262;.2222,7.2294,2.5138;2.334,3.7274,1.2505;2.2572,5.8151,2.5808;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.372755"
                        y3="-2.862356"
                        z3="0.440674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.848885"
                        y3="-5.694406"
                        z3="0.275789"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.826343"
                        y3="-1.305874"
                        z3="0.520076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.100366"
                        y3="-0.172926"
                        z3="0.476834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.865557"
                        y3="4.481144"
                        z3="-0.336857"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.769153"
                        y3="-1.059282"
                        z3="1.978762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.57217"
                        y3="-2.261028"
                        z3="-1.881969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.452031"
                        y3="-2.542844"
                        z3="-0.697154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.03625"
                        y3="-2.360822"
                        z3="-0.494881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.722451"
                        y3="-0.9209"
                        z3="-2.558423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.210775"
                        y3="-3.369267"
                        z3="-2.840007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.033509"
                        y3="-3.868345"
                        z3="-0.454362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.527407"
                        y3="-1.164477"
                        z3="0.210108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.248986"
                        y3="-4.098813"
                        z3="0.025506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.468631"
                        y3="-0.17958"
                        z3="1.107006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.664857"
                        y3="0.933423"
                        z3="0.10421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.752599"
                        y3="-0.688823"
                        z3="1.593343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.178502"
                        y3="2.198328"
                        z3="0.396692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.285924"
                        y3="0.670625"
                        z3="-1.110839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.291979"
                        y3="3.206238"
                        z3="-0.552863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.407487"
                        y3="1.691049"
                        z3="-2.040581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.904751"
                        y3="2.954946"
                        z3="-1.773152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.773793"
                        y3="4.758215"
                        z3="0.439961"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.827601"
                        y3="5.931735"
                        z3="1.180184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.366711"
                        y3="3.963558"
                        z3="0.45478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.26721"
                        y3="6.31126"
                        z3="1.942363"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.448687"
                        y3="4.349921"
                        z3="1.234004"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.407545"
                        y3="5.520546"
                        z3="1.97899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.057137"
                        y3="-1.70133"
                        z3="-0.379881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.619915"
                        y3="-3.257621"
                        z3="-0.319332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.226062"
                        y3="-0.5956"
                        z3="-2.99087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.444135"
                        y3="-1.004213"
                        z3="-3.37317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.076866"
                        y3="-0.136808"
                        z3="-1.892173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685455"
                        y3="-3.100718"
                        z3="-3.402106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.007782"
                        y3="-4.317651"
                        z3="-2.343818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.015447"
                        y3="-3.532942"
                        z3="-3.559351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.424437"
                        y3="-4.737433"
                        z3="-0.67297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.910538"
                        y3="0.184304"
                        z3="1.975815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.707076"
                        y3="2.382745"
                        z3="1.35401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.670037"
                        y3="-0.316736"
                        z3="-1.336035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.88892"
                        y3="1.500961"
                        z3="-2.990697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.987833"
                        y3="3.7472"
                        z3="-2.506495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.719523"
                        y3="6.545128"
                        z3="1.151849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423494"
                        y3="3.051449"
                        z3="-0.12621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.22217"
                        y3="7.229404"
                        z3="2.51384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.33402"
                        y3="3.72741"
                        z3="1.25048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.257181"
                        y3="5.815107"
                        z3="2.580782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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:4.3728,-2.8624,.4407;3.8489,-5.6944,.2758;-1.8263,-1.3059,.5201;.1004,-.1729,.4768;-1.8656,4.4811,-.3369;-4.7692,-1.0593,1.9788;.5722,-2.261,-1.882;1.452,-2.5428,-.6972;-.0362,-2.3608,-.4949;.7225,-.9209,-2.5584;.2108,-3.3693,-2.84;2.0335,-3.8683,-.4544;-.5274,-1.1645,.2101;3.249,-4.0988,.0255;-2.4686,-.1796,1.107;-2.6649,.9334,.1042;-3.7526,-.6888,1.5933;-2.1785,2.1983,.3967;-3.2859,.6706,-1.1108;-2.292,3.2062,-.5529;-3.4075,1.691,-2.0406;-2.9048,2.9549,-1.7732;-.7738,4.7582,.44;-.8276,5.9317,1.1802;.3667,3.9636,.4548;.2672,6.3113,1.9424;1.4487,4.3499,1.234;1.4075,5.5205,1.979;2.0571,-1.7013,-.3799;-.6199,-3.2576,-.3193;-.2261,-.5956,-2.9909;1.4441,-1.0042,-3.3732;1.0769,-.1368,-1.8922;-.6855,-3.1007,-3.4021;.0078,-4.3177,-2.3438;1.0154,-3.5329,-3.5594;1.4244,-4.7374,-.673;-1.9105,.1843,1.9758;-1.7071,2.3827,1.354;-3.67,-.3167,-1.336;-3.8889,1.501,-2.9907;-2.9878,3.7472,-2.5065;-1.7195,6.5451,1.1518;.4235,3.0514,-.1262;.2222,7.2294,2.5138;2.334,3.7274,1.2505;2.2572,5.8151,2.5808;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.1757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.5207</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68618897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2733.32072844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4784.00691741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8241.85080012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3457.84388271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03092377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15468686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46849790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304123</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999907709043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999907709043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999815418086</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863571588644</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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15.1095 15.1263 15.2333 15.4980 15.5976 15.6537 15.8105 15.8509 15.8928 15.9718 16.1225 16.2085 16.3034 16.3584 16.5202 16.5618 16.6066 16.7803 16.8546 16.9408 17.0077 17.2918 17.3681 17.4243 17.5106 17.6156 17.7632 17.8736 18.0483 18.2784 18.3507 18.7766 18.8269 18.9504 18.9720 19.1547 19.2199 19.3619 19.5473 19.6862 19.7740 19.9686 20.1481 20.2038 20.3281 20.4741 20.6124 20.6319 20.7551 20.8130 21.0167 21.1511 21.2680 21.3092 21.3852 21.5414 21.7262 21.7591 21.7916 21.8801 22.0244 22.0826 22.3248 22.5276 22.7022 22.8320 23.0374 23.1510 23.3566 23.3869 23.5501 23.7005 23.8048 23.8620 24.0977 24.1578 24.2980 24.3859 24.5986 24.8258 25.0352 25.2051 25.2557 25.2932 25.4394 25.5596 25.8361 26.0533 26.2052 26.3418 26.6079 26.7089 26.8436 27.0711 27.2783 27.2970 27.5262 27.6058 27.7113 27.8998 28.0379 28.1807 28.2988 28.4259 28.5602 28.7914 28.8110 28.9654 29.0634 29.2838 29.3735 29.4479 29.6621 29.8969 29.9604 30.1025 30.2577 30.2942 30.3228 30.4378 30.6181 30.7280 30.8971 30.9803 31.2817 31.3852 31.5055 31.6557 31.8426 31.9556 32.1600 32.2670 32.4291 32.5639 32.7204 32.7438 32.8490 33.0275 33.1294 33.4083 33.5492 33.6159 33.7408 33.8643 34.0888 34.1744 34.2767 34.4905 34.6453 34.8726 34.9292 35.0808 35.1446 35.2337 35.5419 35.7045 35.7921 35.8684 36.0065 36.1215 36.2897 36.4059 36.4322 36.6361 36.7716 36.9368 37.0746 37.1941 37.2657 37.4450 37.5486 37.8198 37.9660 38.0845 38.1423 38.2794 38.3965 38.5260 38.5389 38.6906 38.8343 38.8683 39.0134 39.1225 39.2897 39.4175 39.5058 39.7286 39.9045 40.0909 40.3428 40.5036 40.5720 40.7062 40.8296 41.1422 41.2482 41.3096 41.4828 41.6018 41.6280 41.7945 42.0374 42.0875 42.1871 42.4295 42.6053 42.6470 42.6960 42.9276 42.9876 43.3227 43.3859 43.6246 43.6848 43.9218 43.9548 44.0804 44.2531 44.4525 44.5101 44.5732 44.6355 44.7287 44.9324 45.0715 45.1673 45.3295 45.5633 45.7364 45.8942 45.9722 46.2276 46.3040 46.4269 46.4706 46.7771 46.8025 47.1017 47.1521 47.3996 47.4893 47.7174 47.9143 48.0304 48.1328 48.2363 48.5413 48.7244 48.8255 48.9898 49.1538 49.4204 49.5882 49.6665 49.8511 49.9830 50.2691 50.4179 50.6764 50.7287 50.7766 50.9005 51.1008 51.2075 51.3373 51.5865 51.8386 51.8653 52.1049 52.1984 52.3274 52.3989 52.5115 52.6464 52.8700 52.9732 53.1699 53.5220 53.5276 53.9408 54.0051 54.3013 54.5986 54.8268 54.9319 55.2352 55.4656 55.8089 55.9424 56.1077 56.3919 56.4230 56.6047 56.9168 57.0513 57.1022 57.3127 57.3775 57.6069 57.7280 57.7776 57.9530 58.1925 58.3649 58.6907 58.8203 58.9101 59.0186 59.1693 59.3093 59.4950 59.5857 59.6650 59.9819 60.0979 60.1813 60.4461 60.7154 61.2486 61.3506 61.4693 61.7326 61.9665 62.2776 62.4982 62.8247 62.9494 63.1101 63.2065 63.3320 63.4791 63.7729 63.8965 63.9399 64.2794 64.4262 64.5300 64.7688 64.8260 64.9645 65.2608 65.3071 65.7073 65.7544 65.9078 66.1249 66.2923 66.5535 66.8170 67.1133 67.2500 67.4611 67.6914 67.8013 67.9356 68.2747 68.4542 68.6692 68.8664 68.9865 69.4135 69.4479 69.5656 69.8714 70.1380 70.5136 70.6810 71.4094 71.5409 71.9172 72.1177 72.5105 72.7575 72.9102 73.2704 73.3604 73.5228 73.6340 73.7775 74.1196 74.4043 74.5776 74.6947 74.7558 75.0006 75.0620 75.4956 75.8638 76.0076 76.0621 76.2149 76.4255 76.6648 76.8054 76.9031 77.0287 77.2197 77.5583 77.6816 77.7467 77.9775 78.0629 78.3058 78.5206 78.6761 78.8294 78.8675 79.0849 79.1804 79.2848 79.3861 79.5091 79.5950 79.7379 79.7623 79.8476 80.0220 80.1039 80.2135 80.3002 80.3868 80.5760 80.7219 80.9614 81.3175 81.4536 81.4915 81.7022 81.8387 81.9796 82.0820 82.1460 82.3838 82.4620 82.5785 82.6945 82.8687 83.0342 83.1760 83.3124 83.6597 83.7189 83.8997 84.0651 84.2642 84.4049 84.5566 84.6307 84.6870 84.7414 84.9052 85.0773 85.1663 85.2862 85.4307 85.4973 85.5819 85.7348 85.7909 86.0243 86.1301 86.1394 86.3276 86.4595 86.6504 86.6940 86.9512 86.9755 87.0806 87.3521 87.5818 87.6986 87.8293 87.9344 88.1810 88.2919 88.4386 88.5201 88.5747 88.7546 88.8167 88.9547 89.1283 89.3249 89.3667 89.5491 89.5763 89.6696 89.8620 89.9199 90.0023 90.0482 90.2970 90.5082 90.7302 90.8474 90.9497 91.1832 91.1964 91.2640 91.3337 91.5595 91.7267 91.9883 92.1232 92.2246 92.3741 92.6488 92.7421 92.7903 92.8702 92.8989 92.9426 93.2150 93.3601 93.4241 93.5150 93.5895 93.6242 93.8503 93.9773 94.0606 94.2741 94.3564 94.5096 94.5769 94.7086 94.9109 94.9883 95.1369 95.2140 95.3107 95.5099 95.6491 95.8088 95.8192 96.0841 96.3495 96.5300 96.7153 96.7918 96.9041 96.9509 97.0808 97.2565 97.3526 97.5349 97.5999 97.7659 97.8418 98.0011 98.1747 98.3698 98.4246 98.6669 98.7440 98.9545 99.0133 99.1954 99.3325 99.4612 99.5098 99.8746 100.1115 100.3614 100.6412 100.7621 101.0407 101.1421 101.1955 101.2818 101.6286 102.0437 102.1355 102.3051 102.4614 102.6531 102.7302 102.9697 103.1720 103.5592 103.7826 104.0002 104.1253 104.3885 104.5351 104.6582 104.8300 104.9738 105.2544 105.3529 105.3961 105.4633 105.6784 105.7911 105.7973 105.9793 106.1637 106.2750 106.3889 106.4882 106.6662 106.9347 107.0634 107.1789 107.3874 107.5063 107.5711 107.6859 107.8585 107.9475 108.2102 108.3754 108.5581 108.9397 109.0547 109.1895 109.5075 109.6804 109.9223 110.0546 110.1500 110.2051 110.3325 110.5463 110.6540 110.7523 110.9641 111.0514 111.2123 111.3846 111.5671 111.7845 111.8651 111.9808 112.4164 112.5525 112.6995 113.0446 113.2540 113.4029 113.4926 113.5777 113.8337 113.8938 114.2221 114.4615 114.5859 114.8127 115.1046 115.2495 115.3516 115.4628 115.6347 115.8998 115.9806 116.1924 116.2822 116.3848 116.5263 116.7224 116.8491 116.9573 117.0132 117.1049 117.4694 117.5545 117.6637 117.7825 117.8414 118.0691 118.2659 118.3343 118.3507 118.4229 118.6594 118.7372 118.7992 118.9520 119.1078 119.1489 119.3938 119.8072 119.9855 120.2653 120.3552 120.5706 120.5934 121.0534 121.2487 121.4880 121.5646 121.7932 121.9100 122.1488 122.2410 122.3677 122.4211 122.8274 123.1100 123.5720 123.7225 123.9576 124.2822 124.3436 124.5095 125.3381 125.4536 125.8345 125.8909 126.0818 126.2847 126.4254 126.4941 126.8676 127.2736 127.5364 127.8874 127.9662 128.1413 128.7673 129.0148 129.2673 129.2843 129.4408 129.5233 129.7699 129.8871 129.9173 130.3182 130.4451 130.6909 130.7932 131.0197 131.1475 131.3420 131.4962 131.6384 131.8394 132.0485 132.2514 132.3136 132.8165 132.9553 133.3107 133.3638 133.5802 133.9862 134.4027 134.5643 134.9049 135.0334 135.2334 135.4076 135.6783 136.4454 136.6601 136.9549 137.3477 137.6811 137.9036 138.1047 138.4275 138.6932 138.8591 138.9162 139.4749 139.6460 139.7932 139.9462 140.7813 141.0033 141.1722 141.3732 141.9350 142.1228 142.7748 143.0215 143.3638 143.5610 143.9608 144.0088 144.3018 144.3399 144.4279 144.5550 144.7928 145.1129 145.3202 145.5099 145.8005 146.2668 146.5041 146.7549 147.0467 147.2673 147.6896 147.8573 147.9363 148.1121 148.3553 148.5073 148.7453 149.1184 149.7354 149.7984 149.9123 150.3951 150.4653 150.8651 151.1360 151.5514 151.8830 152.2844 152.4590 152.5047 152.7599 153.1872 153.8995 154.5160 154.6035 154.9549 155.8562 155.9328 156.2014 156.4946 156.6072 157.0055 157.2341 157.7529 157.9589 158.7890 159.0655 159.5019 159.8177 160.0060 160.2568 160.5494 160.8960 161.8638 162.1203 162.4873 162.5516 163.2759 163.8310 164.4555 165.4665 167.0115 168.0765 169.3502 170.2785 171.4586 172.3625 172.7340 172.9035 174.4494 175.6129 177.9433 178.1022 178.8694 180.9380 182.4261 185.3914 186.4654 186.8247 187.5959 189.0325 189.3181 192.2530 192.4677 193.4043 194.8721 196.7678 198.9582 202.5862 204.9346 206.5556 206.9893 221.3316 221.6770 222.3990 222.9349 222.9390 223.5272 225.7705 225.9717 227.8986 229.2776 294.4948 294.7642 295.7122 297.1389 308.5289 313.3186 609.1747 617.9448 620.9807 625.9539 629.1762 630.6671 631.6276 632.3341 634.1323 634.2396 635.1578 635.4686 636.6659 636.7593 637.7289 639.3642 642.3909 643.3657 647.6685 650.5831 657.2885 658.0675 701.5661 707.6521 876.2634 1200.2313 1212.8245 1215.0597</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">-0.055516 -0.059942 -0.272948 -0.436428 -0.322660 -0.087239 0.085914 0.031358 -0.065916 -0.257907 -0.266663 -0.205743 0.369454 0.042163 0.398606 0.033858 -0.224779 -0.222498 -0.243997 0.311986 -0.115355 -0.234222 0.315114 -0.263042 -0.217354 -0.112907 -0.139819 -0.190473 0.078905 0.099793 0.096177 0.101456 0.091902 0.098750 0.091515 0.102266 0.130159 0.138816 0.146928 0.146431 0.158991 0.147657 0.144364 0.159206 0.157538 0.158221 0.157881</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">17.0555 17.0599 8.2729 8.4364 8.3227 7.0872 5.9141 5.9686 6.0659 6.2579 6.2667 6.2057 5.6305 5.9578 5.6014 5.9661 6.2248 6.2225 6.2440 5.6880 6.1154 6.2342 5.6849 6.2630 6.2174 6.1129 6.1398 6.1905 0.9211 0.9002 0.9038 0.8985 0.9081 0.9013 0.9085 0.8977 0.8698 0.8612 0.8531 0.8536 0.8410 0.8523 0.8556 0.8408 0.8425 0.8418 0.8421</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">-0.0555 -0.0599 -0.2729 -0.4364 -0.3227 -0.0872 0.0859 0.0314 -0.0659 -0.2579 -0.2667 -0.2057 0.3695 0.0422 0.3986 0.0339 -0.2248 -0.2225 -0.2440 0.3120 -0.1154 -0.2342 0.3151 -0.2630 -0.2174 -0.1129 -0.1398 -0.1905 0.0789 0.0998 0.0962 0.1015 0.0919 0.0987 0.0915 0.1023 0.1302 0.1388 0.1469 0.1464 0.1590 0.1477 0.1444 0.1592 0.1575 0.1582 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2701 1.2448 2.1337 2.0748 2.0951 3.1117 3.7510 3.8740 3.8184 3.9078 3.9046 3.9011 4.2295 4.2133 3.7436 3.5716 4.0753 3.9529 3.9757 3.7149 3.8992 4.0135 3.6729 4.0138 3.9154 3.8762 3.8919 3.9146 1.0497 1.0315 1.0013 1.0014 1.0149 1.0014 1.0056 1.0008 1.0187 1.0170 1.0055 1.0116 0.9892 1.0059 1.0095 0.9971 0.9890 0.9908 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2701 1.2448 2.1337 2.0748 2.0951 3.1117 3.7510 3.8740 3.8184 3.9078 3.9046 3.9011 4.2295 4.2133 3.7436 3.5716 4.0753 3.9529 3.9757 3.7149 3.8992 4.0135 3.6729 4.0138 3.9154 3.8762 3.8919 3.9146 1.0497 1.0315 1.0013 1.0014 1.0149 1.0014 1.0056 1.0008 1.0187 1.0170 1.0055 1.0116 0.9892 1.0059 1.0095 0.9971 0.9890 0.9908 0.9905</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">1.1863 1.1581 1.1513 0.8663 1.9129 0.9721 0.9379 3.0573 0.9106 0.8517 0.9546 0.9492 0.9253 1.0373 0.9885 1.0318 1.0094 0.9937 0.9887 0.9839 0.9869 0.9885 0.9928 1.8570 0.9506 0.8857 0.9368 0.9848 1.3564 1.3400 1.3679 0.9633 1.4385 0.9901 1.3818 1.4284 0.9820 0.9816 1.3759 1.3498 1.4347 0.9868 1.4187 0.9641 1.4028 0.9782 1.4174 0.9773 0.9826</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">-0.024227033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710416000526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.99251 16.52745 0.53495 22.51304 -22.42756 0.08548 -15.20739 13.74271 -1.46467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96939</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
