<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.179508"
                        y3="4.407588"
                        z3="1.133677"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.707165"
                        y3="5.321524"
                        z3="-1.55253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.722067"
                        y3="0.658281"
                        z3="-0.78972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.741087"
                        y3="1.145389"
                        z3="1.168318"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.38807"
                        y3="-4.328084"
                        z3="0.070927"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.795332"
                        y3="1.743593"
                        z3="-1.335901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.788106"
                        y3="0.563164"
                        z3="-0.678113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.695732"
                        y3="2.009695"
                        z3="-0.282066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.488841"
                        y3="1.321291"
                        z3="-0.88004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.91057"
                        y3="-0.461693"
                        z3="0.423122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.524039"
                        y3="0.169809"
                        z3="-1.93592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.343478"
                        y3="3.073604"
                        z3="-1.058695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.683449"
                        y3="1.055499"
                        z3="-0.029055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.980676"
                        y3="4.121067"
                        z3="-0.55194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.946055"
                        y3="0.326683"
                        z3="-0.153454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.213884"
                        y3="-1.164131"
                        z3="-0.22754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.981274"
                        y3="1.115155"
                        z3="-0.826262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.149073"
                        y3="-2.042796"
                        z3="-0.062955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.504008"
                        y3="-1.652539"
                        z3="-0.386374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.388191"
                        y3="-3.410252"
                        z3="-0.047796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.723201"
                        y3="-3.022821"
                        z3="-0.384827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.674444"
                        y3="-3.908093"
                        z3="-0.210764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.264123"
                        y3="-4.056648"
                        z3="0.805542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.951671"
                        y3="-4.462393"
                        z3="0.274088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.328843"
                        y3="-3.467215"
                        z3="2.062461"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.113379"
                        y3="-4.277729"
                        z3="1.010812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.842266"
                        y3="-3.275447"
                        z3="2.780603"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.065933"
                        y3="-3.678628"
                        z3="2.261771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.637495"
                        y3="2.177785"
                        z3="0.787225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.25289"
                        y3="1.552185"
                        z3="-1.913029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.449782"
                        y3="-1.405171"
                        z3="0.123791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.964997"
                        y3="-0.66163"
                        z3="0.620157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.460136"
                        y3="-0.146491"
                        z3="1.361812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.207961"
                        y3="-0.823304"
                        z3="-2.259593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.351252"
                        y3="0.851219"
                        z3="-2.768005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.599376"
                        y3="0.131249"
                        z3="-1.752427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.292426"
                        y3="3.014435"
                        z3="-2.139351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.933666"
                        y3="0.639943"
                        z3="0.896286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.13644"
                        y3="-1.679496"
                        z3="0.055124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.344517"
                        y3="-0.982662"
                        z3="-0.514357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.727478"
                        y3="-3.403349"
                        z3="-0.515942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.845968"
                        y3="-4.976871"
                        z3="-0.2054"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.98553"
                        y3="-4.925352"
                        z3="-0.704385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.278655"
                        y3="-3.164099"
                        z3="2.485351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.060764"
                        y3="-4.598033"
                        z3="0.59664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.79223"
                        y3="-2.815172"
                        z3="3.758874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.974467"
                        y3="-3.529419"
                        z3="2.830132"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1795,4.4076,1.1337;-3.7072,5.3215,-1.5525;1.7221,.6583,-.7897;.7411,1.1454,1.1683;1.3881,-4.3281,.0709;4.7953,1.7436,-1.3359;-1.7881,.5632,-.6781;-1.6957,2.0097,-.2821;-.4888,1.3213,-.88;-1.9106,-.4617,.4231;-2.524,.1698,-1.9359;-2.3435,3.0736,-1.0587;.6834,1.0555,-.0291;-2.9807,4.1211,-.5519;2.9461,.3267,-.1535;3.2139,-1.1641,-.2275;3.9813,1.1152,-.8263;2.1491,-2.0428,-.063;4.504,-1.6525,-.3864;2.3882,-3.4103,-.0478;4.7232,-3.0228,-.3848;3.6744,-3.9081,-.2108;.2641,-4.0566,.8055;-.9517,-4.4624,.2741;.3288,-3.4672,2.0625;-2.1134,-4.2777,1.0108;-.8423,-3.2754,2.7806;-2.0659,-3.6786,2.2618;-1.6375,2.1778,.7872;-.2529,1.5522,-1.913;-1.4498,-1.4052,.1238;-2.965,-.6616,.6202;-1.4601,-.1465,1.3618;-2.208,-.8233,-2.2596;-2.3513,.8512,-2.768;-3.5994,.1312,-1.7524;-2.2924,3.0144,-2.1394;2.9337,.6399,.8963;1.1364,-1.6795,.0551;5.3445,-.9827,-.5144;5.7275,-3.4033,-.5159;3.846,-4.9769,-.2054;-.9855,-4.9254,-.7044;1.2787,-3.1641,2.4854;-3.0608,-4.598,.5966;-.7922,-2.8152,3.7589;-2.9745,-3.5294,2.8301;</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">2784.0429858507 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">5.626e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.17950771"
                                 y3="4.40758822"
                                 z3="1.13367679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.70716485"
                                 y3="5.32152377"
                                 z3="-1.55252977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.72206672"
                                 y3="0.65828101"
                                 z3="-0.7897196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.74108665"
                                 y3="1.14538917"
                                 z3="1.16831804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38806952"
                                 y3="-4.32808429"
                                 z3="0.07092695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.79533231"
                                 y3="1.74359302"
                                 z3="-1.33590069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78810614"
                                 y3="0.56316444"
                                 z3="-0.67811334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69573196"
                                 y3="2.00969479"
                                 z3="-0.28206571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48884116"
                                 y3="1.32129135"
                                 z3="-0.88004025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91056995"
                                 y3="-0.46169294"
                                 z3="0.4231219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.52403913"
                                 y3="0.16980898"
                                 z3="-1.93591984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.34347815"
                                 y3="3.07360443"
                                 z3="-1.05869536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68344892"
                                 y3="1.05549924"
                                 z3="-0.02905528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98067588"
                                 y3="4.12106696"
                                 z3="-0.55194009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94605486"
                                 y3="0.32668319"
                                 z3="-0.15345431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.21388425"
                                 y3="-1.16413104"
                                 z3="-0.22754006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.98127406"
                                 y3="1.11515548"
                                 z3="-0.82626231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14907343"
                                 y3="-2.04279587"
                                 z3="-0.06295494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.50400774"
                                 y3="-1.65253905"
                                 z3="-0.38637441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38819072"
                                 y3="-3.41025217"
                                 z3="-0.04779593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.72320125"
                                 y3="-3.02282127"
                                 z3="-0.38482727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.67444444"
                                 y3="-3.90809266"
                                 z3="-0.21076358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26412272"
                                 y3="-4.05664838"
                                 z3="0.80554201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.95167058"
                                 y3="-4.462393"
                                 z3="0.27408827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.32884292"
                                 y3="-3.4672149"
                                 z3="2.0624608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.11337864"
                                 y3="-4.27772851"
                                 z3="1.0108119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.84226594"
                                 y3="-3.27544665"
                                 z3="2.78060299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.06593331"
                                 y3="-3.67862839"
                                 z3="2.261771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.63749533"
                                 y3="2.17778531"
                                 z3="0.7872247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.25288991"
                                 y3="1.5521854"
                                 z3="-1.91302939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.4497822"
                                 y3="-1.40517094"
                                 z3="0.12379067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.96499711"
                                 y3="-0.66162968"
                                 z3="0.62015662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46013637"
                                 y3="-0.14649088"
                                 z3="1.36181242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.20796137"
                                 y3="-0.8233039"
                                 z3="-2.25959264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.35125167"
                                 y3="0.85121886"
                                 z3="-2.76800526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.59937611"
                                 y3="0.13124949"
                                 z3="-1.75242717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2924258"
                                 y3="3.01443528"
                                 z3="-2.13935148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93366625"
                                 y3="0.63994341"
                                 z3="0.89628588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.13643966"
                                 y3="-1.67949612"
                                 z3="0.05512371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.34451709"
                                 y3="-0.98266246"
                                 z3="-0.5143571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.72747802"
                                 y3="-3.40334919"
                                 z3="-0.51594226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.84596833"
                                 y3="-4.97687136"
                                 z3="-0.20539962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98552975"
                                 y3="-4.92535233"
                                 z3="-0.70438528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.2786547"
                                 y3="-3.16409865"
                                 z3="2.48535126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.0607643"
                                 y3="-4.59803307"
                                 z3="0.59664022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.79222952"
                                 y3="-2.81517233"
                                 z3="3.75887402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.97446666"
                                 y3="-3.52941858"
                                 z3="2.8301316">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1795,4.4076,1.1337;-3.7072,5.3215,-1.5525;1.7221,.6583,-.7897;.7411,1.1454,1.1683;1.3881,-4.3281,.0709;4.7953,1.7436,-1.3359;-1.7881,.5632,-.6781;-1.6957,2.0097,-.2821;-.4888,1.3213,-.88;-1.9106,-.4617,.4231;-2.524,.1698,-1.9359;-2.3435,3.0736,-1.0587;.6834,1.0555,-.0291;-2.9807,4.1211,-.5519;2.9461,.3267,-.1535;3.2139,-1.1641,-.2275;3.9813,1.1152,-.8263;2.1491,-2.0428,-.063;4.504,-1.6525,-.3864;2.3882,-3.4103,-.0478;4.7232,-3.0228,-.3848;3.6744,-3.9081,-.2108;.2641,-4.0566,.8055;-.9517,-4.4624,.2741;.3288,-3.4672,2.0625;-2.1134,-4.2777,1.0108;-.8423,-3.2754,2.7806;-2.0659,-3.6786,2.2618;-1.6375,2.1778,.7872;-.2529,1.5522,-1.913;-1.4498,-1.4052,.1238;-2.965,-.6616,.6202;-1.4601,-.1465,1.3618;-2.208,-.8233,-2.2596;-2.3513,.8512,-2.768;-3.5994,.1312,-1.7524;-2.2924,3.0144,-2.1394;2.9337,.6399,.8963;1.1364,-1.6795,.0551;5.3445,-.9827,-.5144;5.7275,-3.4033,-.5159;3.846,-4.9769,-.2054;-.9855,-4.9254,-.7044;1.2787,-3.1641,2.4854;-3.0608,-4.598,.5966;-.7922,-2.8152,3.7589;-2.9745,-3.5294,2.8301;</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="-3.179508"
                        y3="4.407588"
                        z3="1.133677"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.707165"
                        y3="5.321524"
                        z3="-1.55253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.722067"
                        y3="0.658281"
                        z3="-0.78972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.741087"
                        y3="1.145389"
                        z3="1.168318"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.38807"
                        y3="-4.328084"
                        z3="0.070927"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.795332"
                        y3="1.743593"
                        z3="-1.335901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.788106"
                        y3="0.563164"
                        z3="-0.678113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.695732"
                        y3="2.009695"
                        z3="-0.282066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.488841"
                        y3="1.321291"
                        z3="-0.88004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.91057"
                        y3="-0.461693"
                        z3="0.423122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.524039"
                        y3="0.169809"
                        z3="-1.93592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.343478"
                        y3="3.073604"
                        z3="-1.058695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.683449"
                        y3="1.055499"
                        z3="-0.029055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.980676"
                        y3="4.121067"
                        z3="-0.55194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.946055"
                        y3="0.326683"
                        z3="-0.153454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.213884"
                        y3="-1.164131"
                        z3="-0.22754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.981274"
                        y3="1.115155"
                        z3="-0.826262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.149073"
                        y3="-2.042796"
                        z3="-0.062955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.504008"
                        y3="-1.652539"
                        z3="-0.386374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.388191"
                        y3="-3.410252"
                        z3="-0.047796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.723201"
                        y3="-3.022821"
                        z3="-0.384827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.674444"
                        y3="-3.908093"
                        z3="-0.210764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.264123"
                        y3="-4.056648"
                        z3="0.805542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.951671"
                        y3="-4.462393"
                        z3="0.274088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.328843"
                        y3="-3.467215"
                        z3="2.062461"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.113379"
                        y3="-4.277729"
                        z3="1.010812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.842266"
                        y3="-3.275447"
                        z3="2.780603"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.065933"
                        y3="-3.678628"
                        z3="2.261771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.637495"
                        y3="2.177785"
                        z3="0.787225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.25289"
                        y3="1.552185"
                        z3="-1.913029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.449782"
                        y3="-1.405171"
                        z3="0.123791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.964997"
                        y3="-0.66163"
                        z3="0.620157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.460136"
                        y3="-0.146491"
                        z3="1.361812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.207961"
                        y3="-0.823304"
                        z3="-2.259593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.351252"
                        y3="0.851219"
                        z3="-2.768005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.599376"
                        y3="0.131249"
                        z3="-1.752427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.292426"
                        y3="3.014435"
                        z3="-2.139351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.933666"
                        y3="0.639943"
                        z3="0.896286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.13644"
                        y3="-1.679496"
                        z3="0.055124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.344517"
                        y3="-0.982662"
                        z3="-0.514357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.727478"
                        y3="-3.403349"
                        z3="-0.515942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.845968"
                        y3="-4.976871"
                        z3="-0.2054"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.98553"
                        y3="-4.925352"
                        z3="-0.704385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.278655"
                        y3="-3.164099"
                        z3="2.485351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.060764"
                        y3="-4.598033"
                        z3="0.59664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.79223"
                        y3="-2.815172"
                        z3="3.758874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.974467"
                        y3="-3.529419"
                        z3="2.830132"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1795,4.4076,1.1337;-3.7072,5.3215,-1.5525;1.7221,.6583,-.7897;.7411,1.1454,1.1683;1.3881,-4.3281,.0709;4.7953,1.7436,-1.3359;-1.7881,.5632,-.6781;-1.6957,2.0097,-.2821;-.4888,1.3213,-.88;-1.9106,-.4617,.4231;-2.524,.1698,-1.9359;-2.3435,3.0736,-1.0587;.6834,1.0555,-.0291;-2.9807,4.1211,-.5519;2.9461,.3267,-.1535;3.2139,-1.1641,-.2275;3.9813,1.1152,-.8263;2.1491,-2.0428,-.063;4.504,-1.6525,-.3864;2.3882,-3.4103,-.0478;4.7232,-3.0228,-.3848;3.6744,-3.9081,-.2108;.2641,-4.0566,.8055;-.9517,-4.4624,.2741;.3288,-3.4672,2.0625;-2.1134,-4.2777,1.0108;-.8423,-3.2754,2.7806;-2.0659,-3.6786,2.2618;-1.6375,2.1778,.7872;-.2529,1.5522,-1.913;-1.4498,-1.4052,.1238;-2.965,-.6616,.6202;-1.4601,-.1465,1.3618;-2.208,-.8233,-2.2596;-2.3513,.8512,-2.768;-3.5994,.1312,-1.7524;-2.2924,3.0144,-2.1394;2.9337,.6399,.8963;1.1364,-1.6795,.0551;5.3445,-.9827,-.5144;5.7275,-3.4033,-.5159;3.846,-4.9769,-.2054;-.9855,-4.9254,-.7044;1.2787,-3.1641,2.4854;-3.0608,-4.598,.5966;-.7922,-2.8152,3.7589;-2.9745,-3.5294,2.8301;</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.0085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.7366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68551805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2784.04298585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4834.72850390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8342.82744107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3508.09893716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02952370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13892618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45340813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000028457587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000028457587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000056915174</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863976883161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.2377 15.4470 15.4722 15.5859 15.6772 15.7291 15.8244 15.9702 16.0370 16.1833 16.2885 16.3822 16.4185 16.5828 16.6374 16.6860 16.7584 16.8675 17.0594 17.1921 17.2236 17.2610 17.6117 17.7226 17.7979 17.9864 18.0933 18.1757 18.3918 18.6293 18.7106 18.9576 19.0017 19.1229 19.3392 19.4084 19.4858 19.5965 19.6603 19.8138 20.0035 20.1861 20.3048 20.4569 20.4801 20.6539 20.7005 20.7622 20.9494 21.0615 21.2529 21.3089 21.3508 21.5648 21.6135 21.7648 21.8112 21.9218 22.0227 22.1789 22.2973 22.3979 22.7204 22.8373 23.0579 23.0811 23.1654 23.3847 23.5689 23.6767 23.7925 23.8409 23.9969 24.1298 24.3266 24.3960 24.6208 24.7352 24.8772 24.9231 25.1408 25.2921 25.4528 25.4591 25.7451 25.8616 26.0108 26.2141 26.3990 26.4983 26.7315 26.8560 27.0359 27.0736 27.2202 27.3458 27.5142 27.7818 27.9150 28.0574 28.1426 28.4164 28.4794 28.7036 28.7324 28.8551 29.0578 29.1916 29.3795 29.4353 29.5919 29.8442 29.8599 29.9643 30.0601 30.2135 30.3127 30.4265 30.5563 30.8950 31.1041 31.1573 31.3002 31.3569 31.5622 31.6360 31.7674 31.8950 32.0286 32.0456 32.1845 32.4042 32.5730 32.7098 32.7894 32.9229 33.0938 33.2583 33.3740 33.5912 33.6663 33.7544 34.1071 34.2410 34.4550 34.5496 34.6456 34.7396 34.9306 35.0130 35.1409 35.3138 35.5031 35.6440 35.6922 35.7835 35.9793 36.0719 36.2678 36.4360 36.5033 36.5460 36.5853 36.8174 36.8606 37.1145 37.1980 37.4309 37.6028 37.6900 37.7669 37.8623 38.0641 38.1874 38.2643 38.3795 38.5082 38.6503 38.7350 38.8390 39.0689 39.1913 39.3336 39.3643 39.4349 39.4977 39.7532 39.9575 39.9992 40.2239 40.4495 40.5824 40.7577 40.8411 40.9487 41.0758 41.3840 41.4417 41.6221 41.7842 41.9629 42.0412 42.2299 42.3035 42.4228 42.4919 42.6224 42.8024 42.9400 43.2316 43.2655 43.4883 43.5640 43.7482 43.8269 44.0318 44.1285 44.2577 44.3708 44.4776 44.5723 44.6723 44.7288 45.0784 45.1222 45.4107 45.4911 45.5814 45.8667 45.9476 46.0062 46.2083 46.3048 46.4345 46.5477 46.7368 46.9435 46.9885 47.0652 47.2175 47.3966 47.5739 47.9236 48.1586 48.2854 48.4358 48.6124 48.8679 49.0152 49.0823 49.2382 49.4036 49.4988 49.8048 49.9818 50.2816 50.3562 50.4180 50.5629 50.6984 50.8398 51.0806 51.2271 51.3553 51.4740 51.5602 51.7234 51.8824 51.9747 52.0900 52.3588 52.3876 52.4495 52.5632 52.6181 52.9286 53.1355 53.2565 53.4506 53.6188 53.9613 54.2175 54.6236 54.7538 55.0017 55.0559 55.2400 55.5581 55.7270 55.8501 56.0333 56.3764 56.5746 57.0549 57.0998 57.1619 57.3156 57.4224 57.5373 57.6588 58.0485 58.1029 58.2430 58.4771 58.5816 58.6342 58.9561 59.0698 59.1830 59.2725 59.3092 59.6043 59.8429 59.9901 60.1068 60.1589 60.3785 60.3873 60.9184 61.3858 61.5084 61.6043 61.7036 61.8020 62.0963 62.4808 62.6950 63.0100 63.0872 63.1925 63.3153 63.6375 63.8329 63.8461 64.0386 64.1741 64.4788 64.7226 64.7641 64.8357 65.0198 65.3342 65.4811 65.6346 65.7734 65.9873 66.3888 66.4450 66.6561 66.9096 67.1332 67.4408 67.5105 67.5985 67.7910 67.8392 68.1784 68.6306 68.6493 68.8691 69.1582 69.2037 69.4770 69.9172 70.1976 70.4025 70.6003 70.9448 71.2830 71.9733 72.3571 72.6145 72.7804 73.0954 73.4126 73.4741 73.6290 73.8208 73.9455 74.1432 74.4178 74.5995 74.7288 74.8211 74.9196 75.1448 75.3792 75.5666 75.7541 75.9318 76.1715 76.4570 76.5486 76.5948 76.7049 76.8869 77.1988 77.3603 77.5126 77.7034 77.8281 77.9276 78.0750 78.2615 78.4221 78.5308 78.6529 78.9038 78.9621 79.1754 79.3043 79.4475 79.5713 79.7169 79.7780 79.9090 79.9673 80.0407 80.2267 80.3517 80.5302 80.8451 80.8701 81.0520 81.2125 81.3560 81.7045 81.9191 82.1265 82.1451 82.3520 82.4019 82.5666 82.7008 82.7923 82.8815 82.9535 83.0723 83.2645 83.4094 83.5354 83.7005 83.8214 83.9143 84.1225 84.2007 84.4834 84.5737 84.8578 84.8933 85.0044 85.1535 85.3134 85.3977 85.5559 85.6679 85.7961 86.0040 86.0866 86.1830 86.2904 86.3494 86.4979 86.5893 86.6061 86.7805 86.8691 87.0353 87.1818 87.5343 87.6827 87.8692 87.9246 88.0187 88.1912 88.2972 88.4206 88.4950 88.5941 88.8136 88.9232 88.9798 89.1000 89.1751 89.3525 89.3883 89.5585 89.5965 89.7050 89.8980 90.0327 90.2179 90.3296 90.3914 90.4274 90.7372 90.9020 91.0106 91.1971 91.3048 91.4211 91.4612 91.4993 91.8136 92.0095 92.0826 92.2359 92.4213 92.5101 92.7745 92.8469 92.9923 93.0911 93.1976 93.3917 93.5182 93.6110 93.7396 93.7788 93.8185 94.0515 94.2098 94.2952 94.3402 94.6713 94.7281 94.8499 95.0174 95.0555 95.2154 95.3376 95.3929 95.4838 95.6000 95.8055 95.9265 96.0474 96.2678 96.3170 96.6545 96.8145 96.8556 96.9429 97.1484 97.2683 97.3520 97.5313 97.8183 97.8911 98.0043 98.1012 98.1330 98.3193 98.4300 98.5852 98.5934 98.7241 98.8538 99.0900 99.3287 99.4877 99.5613 99.8220 99.9065 100.2914 100.4114 100.4614 100.6580 100.9558 101.3128 101.3899 101.5255 101.8767 102.1849 102.2643 102.3362 102.5169 102.7776 102.8336 103.0989 103.3562 103.8358 103.9919 104.2030 104.3544 104.4676 104.7006 104.8254 104.9153 105.0450 105.1614 105.2685 105.3941 105.5033 105.7274 105.7725 105.8420 105.9183 106.0998 106.2927 106.3241 106.6505 106.8487 106.9981 107.1268 107.1805 107.3524 107.6019 107.7038 107.9917 108.1966 108.3905 108.6937 108.8697 109.0747 109.2488 109.3613 109.6155 109.7259 109.8162 110.0036 110.1142 110.2269 110.3429 110.5270 110.6589 111.0842 111.1032 111.2106 111.3981 111.4787 111.6405 111.8098 112.0283 112.1020 112.2131 112.5973 112.9294 113.0470 113.3220 113.4872 113.5871 113.7299 113.9104 114.1965 114.2910 114.4286 114.5315 114.6235 114.9318 115.0014 115.2600 115.4209 115.6321 115.9016 115.9978 116.2015 116.2978 116.4786 116.6729 116.7511 116.9385 117.1046 117.1620 117.3499 117.3913 117.4683 117.6674 117.7971 118.0464 118.1190 118.1431 118.4084 118.5005 118.6597 118.7323 118.9007 119.0012 119.0749 119.3325 119.4577 119.5257 119.7266 119.8195 120.2861 120.4130 120.5285 120.6477 120.8929 121.2271 121.3180 121.5114 121.6354 121.7677 121.9775 122.1262 122.4186 122.5423 122.9265 123.1967 123.6268 123.7234 123.8352 124.2837 124.6317 124.7642 124.9910 125.2192 125.5754 125.7955 125.9402 126.2860 126.5167 126.6081 126.7115 127.1011 127.1650 127.7493 128.0181 128.0750 128.3605 129.0063 129.0516 129.2117 129.4290 129.5278 129.7106 129.8645 129.9331 130.1102 130.3832 130.5845 130.6615 130.8867 131.0765 131.3043 131.5892 131.6138 131.7771 131.8741 132.1290 132.2356 132.5050 132.8115 132.9045 133.2796 133.4373 134.1314 134.5800 134.9479 134.9830 135.2502 135.5295 135.6684 135.8388 136.0122 136.5869 136.7764 137.0398 137.8125 138.0803 138.2133 138.4118 138.5565 138.6314 139.0880 139.5129 139.6901 139.8315 140.2533 140.3064 140.8595 141.0585 141.3359 141.6370 141.9355 142.1055 142.6128 142.9372 143.0593 143.2260 144.1025 144.1898 144.3258 144.3703 144.6491 144.9064 145.1280 145.4288 145.7505 145.8674 146.1473 146.4923 146.6208 146.7406 146.8657 147.3663 147.6641 147.8930 148.1130 148.2746 148.4737 148.6025 148.9993 149.4161 149.7904 149.9629 150.2193 150.5984 150.8661 150.9144 151.2736 151.7864 152.1961 152.3766 152.5934 152.9854 153.0751 153.5018 154.5450 154.7181 154.9096 155.0720 155.3186 155.8792 156.5804 156.6756 157.0818 157.2052 157.5166 157.6287 158.2060 158.8491 159.2955 159.6564 159.8730 160.0235 160.1856 160.6524 160.9420 161.7522 162.0249 162.2206 162.9842 163.1965 163.7348 164.5923 165.0648 167.4402 168.3270 169.3301 169.6432 171.9555 172.8247 172.8675 173.0416 174.7567 175.9332 177.7049 177.9325 179.2763 180.8282 182.7153 185.2013 185.4364 186.7170 187.4387 188.7465 189.5856 192.0887 192.6574 194.5369 195.4148 196.1572 198.2228 202.1757 204.4112 206.7122 207.0774 221.3463 221.6900 222.4083 222.9253 222.9474 223.5388 225.7875 225.9647 227.8798 229.2802 294.4988 294.7674 295.7073 297.1126 308.5205 313.3220 609.1244 618.8667 621.4802 626.4342 629.3731 630.9861 632.1612 633.1096 634.3180 634.5852 635.3964 635.6588 636.6445 636.9973 637.7077 639.3776 641.8258 642.4609 648.0386 651.4408 657.3479 658.1439 701.5424 707.5975 876.5102 1200.5478 1213.4647 1215.0018</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">-0.054672 -0.060126 -0.279537 -0.427227 -0.323466 -0.085310 0.121829 0.027294 -0.082707 -0.277549 -0.268307 -0.204131 0.370137 0.041222 0.418091 -0.021476 -0.216894 -0.180464 -0.216725 0.273271 -0.106255 -0.240632 0.270640 -0.219455 -0.189923 -0.133414 -0.143827 -0.177646 0.079847 0.099104 0.063922 0.111073 0.103811 0.099290 0.092457 0.102780 0.129149 0.137080 0.153582 0.138673 0.159327 0.146457 0.144689 0.155586 0.155653 0.158382 0.156399</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">17.0547 17.0601 8.2795 8.4272 8.3235 7.0853 5.8782 5.9727 6.0827 6.2775 6.2683 6.2041 5.6299 5.9588 5.5819 6.0215 6.2169 6.1805 6.2167 5.7267 6.1063 6.2406 5.7294 6.2195 6.1899 6.1334 6.1438 6.1776 0.9202 0.9009 0.9361 0.8889 0.8962 0.9007 0.9075 0.8972 0.8709 0.8629 0.8464 0.8613 0.8407 0.8535 0.8553 0.8444 0.8443 0.8416 0.8436</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">-0.0547 -0.0601 -0.2795 -0.4272 -0.3235 -0.0853 0.1218 0.0273 -0.0827 -0.2775 -0.2683 -0.2041 0.3701 0.0412 0.4181 -0.0215 -0.2169 -0.1805 -0.2167 0.2733 -0.1063 -0.2406 0.2706 -0.2195 -0.1899 -0.1334 -0.1438 -0.1776 0.0798 0.0991 0.0639 0.1111 0.1038 0.0993 0.0925 0.1028 0.1291 0.1371 0.1536 0.1387 0.1593 0.1465 0.1447 0.1556 0.1557 0.1584 0.1564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2710 1.2445 2.1186 2.0877 2.0911 3.1060 3.7351 3.8900 3.8335 3.9022 3.9052 3.8981 4.2293 4.2136 3.7321 3.8009 4.0583 3.9409 3.9655 3.7567 3.9253 4.0096 3.6958 3.9611 3.9030 3.8645 3.8483 3.8578 1.0500 1.0336 1.0096 1.0019 1.0138 1.0006 1.0059 1.0009 1.0187 1.0252 0.9725 1.0141 0.9894 1.0071 1.0080 0.9962 0.9906 0.9911 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2710 1.2445 2.1186 2.0877 2.0911 3.1060 3.7351 3.8900 3.8335 3.9022 3.9052 3.8981 4.2293 4.2136 3.7321 3.8009 4.0583 3.9409 3.9655 3.7567 3.9253 4.0096 3.6958 3.9611 3.9030 3.8645 3.8483 3.8578 1.0500 1.0336 1.0096 1.0019 1.0138 1.0006 1.0059 1.0009 1.0187 1.0252 0.9725 1.0141 0.9894 1.0071 1.0080 0.9962 0.9906 0.9911 0.9918</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">1.1884 1.1582 1.1232 0.8675 1.9400 0.9768 0.9234 3.0530 0.9101 0.8412 0.9499 0.9546 0.9397 1.0368 0.9876 1.0372 1.0119 0.9953 0.9844 0.9826 0.9873 0.9874 0.9930 1.8552 0.9517 0.9510 0.9046 0.9779 1.3683 1.3960 1.3863 0.9457 1.4389 0.9658 1.3714 1.4441 0.9800 0.9821 1.3805 1.3563 1.4136 0.9919 1.4091 0.9758 1.3912 0.9865 1.3827 0.9853 0.9930</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">-0.026355436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711873489049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.33108 -5.46394 -1.13286 -36.38274 34.45838 -1.92436 1.35948 -1.37728 -0.01780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
