<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.531318"
                        y3="2.634254"
                        z3="-2.354728"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.213917"
                        y3="0.168515"
                        z3="-1.52077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.761522"
                        y3="-0.438005"
                        z3="-1.294957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.956507"
                        y3="3.077016"
                        z3="1.422911"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.854551"
                        y3="-1.589614"
                        z3="1.191779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.807188"
                        y3="0.234232"
                        z3="-0.590646"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.459995"
                        y3="1.180061"
                        z3="0.108302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.235261"
                        y3="1.521305"
                        z3="0.240421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.485021"
                        y3="0.387955"
                        z3="-0.54288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.539269"
                        y3="1.954674"
                        z3="0.622728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.002471"
                        y3="2.170739"
                        z3="0.607801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.288267"
                        y3="1.69314"
                        z3="0.018607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.925336"
                        y3="3.120845"
                        z3="1.458751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.678973"
                        y3="-1.223853"
                        z3="-0.834221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.528236"
                        y3="-0.821212"
                        z3="-1.259396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.614782"
                        y3="1.839305"
                        z3="-1.32514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.826053"
                        y3="1.388345"
                        z3="-1.854894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.212474"
                        y3="1.121581"
                        z3="0.88185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.817781"
                        y3="-1.730901"
                        z3="0.581827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.370199"
                        y3="-2.380576"
                        z3="1.177885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.701499"
                        y3="0.784286"
                        z3="-0.947454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.420119"
                        y3="0.654038"
                        z3="0.401248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.197499"
                        y3="1.515774"
                        z3="-3.298184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.478526"
                        y3="-2.751376"
                        z3="0.414412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.401322"
                        y3="-2.596278"
                        z3="2.555661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.634489"
                        y3="-3.509667"
                        z3="2.397958"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.588371"
                        y3="-3.31385"
                        z3="1.018232"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.52095"
                        y3="-3.14443"
                        z3="3.154249"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.842923"
                        y3="-4.113029"
                        z3="3.041941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.538519"
                        y3="4.055245"
                        z3="1.051586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.547652"
                        y3="3.031629"
                        z3="2.477297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.011195"
                        y3="3.195478"
                        z3="1.505086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.264041"
                        y3="-0.692039"
                        z3="-0.95571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.638682"
                        y3="-2.083984"
                        z3="-1.508757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.210527"
                        y3="-1.797543"
                        z3="-0.896322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.38729"
                        y3="-0.776075"
                        z3="-2.338227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.583221"
                        y3="-0.691842"
                        z3="-1.038857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.974647"
                        y3="1.016688"
                        z3="1.932493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.130878"
                        y3="0.18764"
                        z3="1.069378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.10141"
                        y3="2.114662"
                        z3="-3.41716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.415095"
                        y3="1.981399"
                        z3="-3.889174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.398825"
                        y3="0.536296"
                        z3="-3.733775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.492952"
                        y3="-2.611226"
                        z3="-0.658909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.445218"
                        y3="-2.312229"
                        z3="3.167444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.43854"
                        y3="-3.595666"
                        z3="0.408802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.535238"
                        y3="-3.283447"
                        z3="4.228528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.910833"
                        y3="-3.850221"
                        z3="4.097002"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.760608"
                        y3="-3.789024"
                        z3="2.550913"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.81331"
                        y3="-5.203139"
                        z3="2.978791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.5313,2.6343,-2.3547;-4.2139,.1685,-1.5208;1.7615,-.438,-1.295;.9565,3.077,1.4229;1.8546,-1.5896,1.1918;3.8072,.2342,-.5906;4.46,1.1801,.1083;2.2353,1.5213,.2404;2.485,.388,-.5429;3.5393,1.9547,.6227;1.0025,2.1707,.6078;-.2883,1.6931,.0186;3.9253,3.1208,1.4588;.679,-1.2239,-.8342;4.5282,-.8212,-1.2594;-.6148,1.8393,-1.3251;-1.8261,1.3883,-1.8549;-1.2125,1.1216,.8819;.8178,-1.7309,.5818;-.3702,-2.3806,1.1779;-2.7015,.7843,-.9475;-2.4201,.654,.4012;-2.1975,1.5158,-3.2982;-1.4785,-2.7514,.4144;-.4013,-2.5963,2.5557;-2.6345,-3.5097,2.398;-2.5884,-3.3138,1.0182;-1.521,-3.1444,3.1542;-3.8429,-4.113,3.0419;3.5385,4.0552,1.0516;3.5477,3.0316,2.4773;5.0112,3.1955,1.5051;-.264,-.692,-.9557;.6387,-2.084,-1.5088;4.2105,-1.7975,-.8963;4.3873,-.7761,-2.3382;5.5832,-.6918,-1.0389;-.9746,1.0167,1.9325;-3.1309,.1876,1.0694;-3.1014,2.1147,-3.4172;-1.4151,1.9814,-3.8892;-2.3988,.5363,-3.7338;-1.493,-2.6112,-.6589;.4452,-2.3122,3.1674;-3.4385,-3.5957,.4088;-1.5352,-3.2834,4.2285;-3.9108,-3.8502,4.097;-4.7606,-3.789,2.5509;-3.8133,-5.2031,2.9788;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3209.4298788521 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">4.299e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="0.53131818"
                                 y3="2.63425376"
                                 z3="-2.35472803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.21391702"
                                 y3="0.16851465"
                                 z3="-1.5207695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.76152159"
                                 y3="-0.43800538"
                                 z3="-1.29495744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.956507"
                                 y3="3.07701628"
                                 z3="1.42291083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.85455106"
                                 y3="-1.58961445"
                                 z3="1.19177946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.80718765"
                                 y3="0.23423229"
                                 z3="-0.5906462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.45999522"
                                 y3="1.18006088"
                                 z3="0.10830164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23526148"
                                 y3="1.52130534"
                                 z3="0.2404214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.48502083"
                                 y3="0.38795477"
                                 z3="-0.54287996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.53926949"
                                 y3="1.95467423"
                                 z3="0.62272781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.00247117"
                                 y3="2.17073852"
                                 z3="0.6078008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28826748"
                                 y3="1.69314023"
                                 z3="0.01860715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.92533582"
                                 y3="3.12084517"
                                 z3="1.45875073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67897262"
                                 y3="-1.22385251"
                                 z3="-0.83422083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.52823602"
                                 y3="-0.82121202"
                                 z3="-1.2593958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.61478246"
                                 y3="1.83930503"
                                 z3="-1.32513979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.82605264"
                                 y3="1.38834474"
                                 z3="-1.85489435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21247371"
                                 y3="1.12158118"
                                 z3="0.8818496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81778056"
                                 y3="-1.73090107"
                                 z3="0.58182675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37019861"
                                 y3="-2.3805762"
                                 z3="1.17788531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70149868"
                                 y3="0.78428567"
                                 z3="-0.94745425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.42011861"
                                 y3="0.65403777"
                                 z3="0.40124753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19749941"
                                 y3="1.51577384"
                                 z3="-3.2981837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.47852615"
                                 y3="-2.75137625"
                                 z3="0.41441233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.4013225"
                                 y3="-2.59627816"
                                 z3="2.5556609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.63448891"
                                 y3="-3.50966661"
                                 z3="2.397958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.58837148"
                                 y3="-3.31385049"
                                 z3="1.01823247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.52094954"
                                 y3="-3.14442962"
                                 z3="3.154249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.84292324"
                                 y3="-4.11302907"
                                 z3="3.04194124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.53851859"
                                 y3="4.05524468"
                                 z3="1.05158558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.54765178"
                                 y3="3.03162914"
                                 z3="2.47729713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01119534"
                                 y3="3.1954783"
                                 z3="1.50508591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.26404094"
                                 y3="-0.69203897"
                                 z3="-0.9557103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63868247"
                                 y3="-2.08398377"
                                 z3="-1.50875656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.21052728"
                                 y3="-1.79754309"
                                 z3="-0.89632184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.38728965"
                                 y3="-0.77607542"
                                 z3="-2.3382269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.58322066"
                                 y3="-0.69184152"
                                 z3="-1.03885743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.97464653"
                                 y3="1.01668755"
                                 z3="1.93249296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.13087824"
                                 y3="0.18763982"
                                 z3="1.06937835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.10141038"
                                 y3="2.11466164"
                                 z3="-3.41716042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4150954"
                                 y3="1.9813995"
                                 z3="-3.88917413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.3988251"
                                 y3="0.53629613"
                                 z3="-3.73377473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49295188"
                                 y3="-2.61122552"
                                 z3="-0.65890863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4452177"
                                 y3="-2.31222892"
                                 z3="3.16744389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43853972"
                                 y3="-3.59566639"
                                 z3="0.40880229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.53523766"
                                 y3="-3.28344696"
                                 z3="4.22852751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.91083305"
                                 y3="-3.85022139"
                                 z3="4.09700167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.7606082"
                                 y3="-3.78902408"
                                 z3="2.55091295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.81331034"
                                 y3="-5.20313924"
                                 z3="2.97879134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.5313,2.6343,-2.3547;-4.2139,.1685,-1.5208;1.7615,-.438,-1.295;.9565,3.077,1.4229;1.8546,-1.5896,1.1918;3.8072,.2342,-.5906;4.46,1.1801,.1083;2.2353,1.5213,.2404;2.485,.388,-.5429;3.5393,1.9547,.6227;1.0025,2.1707,.6078;-.2883,1.6931,.0186;3.9253,3.1208,1.4588;.679,-1.2239,-.8342;4.5282,-.8212,-1.2594;-.6148,1.8393,-1.3251;-1.8261,1.3883,-1.8549;-1.2125,1.1216,.8818;.8178,-1.7309,.5818;-.3702,-2.3806,1.1779;-2.7015,.7843,-.9475;-2.4201,.654,.4012;-2.1975,1.5158,-3.2982;-1.4785,-2.7514,.4144;-.4013,-2.5963,2.5557;-2.6345,-3.5097,2.398;-2.5884,-3.3139,1.0182;-1.5209,-3.1444,3.1542;-3.8429,-4.113,3.0419;3.5385,4.0552,1.0516;3.5477,3.0316,2.4773;5.0112,3.1955,1.5051;-.264,-.692,-.9557;.6387,-2.084,-1.5088;4.2105,-1.7975,-.8963;4.3873,-.7761,-2.3382;5.5832,-.6918,-1.0389;-.9746,1.0167,1.9325;-3.1309,.1876,1.0694;-3.1014,2.1147,-3.4172;-1.4151,1.9814,-3.8892;-2.3988,.5363,-3.7338;-1.493,-2.6112,-.6589;.4452,-2.3122,3.1674;-3.4385,-3.5957,.4088;-1.5352,-3.2834,4.2285;-3.9108,-3.8502,4.097;-4.7606,-3.789,2.5509;-3.8133,-5.2031,2.9788;</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="0.531318"
                        y3="2.634254"
                        z3="-2.354728"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.213917"
                        y3="0.168515"
                        z3="-1.52077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.761522"
                        y3="-0.438005"
                        z3="-1.294957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.956507"
                        y3="3.077016"
                        z3="1.422911"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.854551"
                        y3="-1.589614"
                        z3="1.191779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.807188"
                        y3="0.234232"
                        z3="-0.590646"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.459995"
                        y3="1.180061"
                        z3="0.108302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.235261"
                        y3="1.521305"
                        z3="0.240421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.485021"
                        y3="0.387955"
                        z3="-0.54288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.539269"
                        y3="1.954674"
                        z3="0.622728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.002471"
                        y3="2.170739"
                        z3="0.607801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.288267"
                        y3="1.69314"
                        z3="0.018607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.925336"
                        y3="3.120845"
                        z3="1.458751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.678973"
                        y3="-1.223853"
                        z3="-0.834221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.528236"
                        y3="-0.821212"
                        z3="-1.259396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.614782"
                        y3="1.839305"
                        z3="-1.32514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.826053"
                        y3="1.388345"
                        z3="-1.854894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.212474"
                        y3="1.121581"
                        z3="0.88185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.817781"
                        y3="-1.730901"
                        z3="0.581827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.370199"
                        y3="-2.380576"
                        z3="1.177885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.701499"
                        y3="0.784286"
                        z3="-0.947454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.420119"
                        y3="0.654038"
                        z3="0.401248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.197499"
                        y3="1.515774"
                        z3="-3.298184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.478526"
                        y3="-2.751376"
                        z3="0.414412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.401322"
                        y3="-2.596278"
                        z3="2.555661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.634489"
                        y3="-3.509667"
                        z3="2.397958"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.588371"
                        y3="-3.31385"
                        z3="1.018232"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.52095"
                        y3="-3.14443"
                        z3="3.154249"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.842923"
                        y3="-4.113029"
                        z3="3.041941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.538519"
                        y3="4.055245"
                        z3="1.051586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.547652"
                        y3="3.031629"
                        z3="2.477297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.011195"
                        y3="3.195478"
                        z3="1.505086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.264041"
                        y3="-0.692039"
                        z3="-0.95571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.638682"
                        y3="-2.083984"
                        z3="-1.508757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.210527"
                        y3="-1.797543"
                        z3="-0.896322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.38729"
                        y3="-0.776075"
                        z3="-2.338227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.583221"
                        y3="-0.691842"
                        z3="-1.038857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.974647"
                        y3="1.016688"
                        z3="1.932493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.130878"
                        y3="0.18764"
                        z3="1.069378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.10141"
                        y3="2.114662"
                        z3="-3.41716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.415095"
                        y3="1.981399"
                        z3="-3.889174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.398825"
                        y3="0.536296"
                        z3="-3.733775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.492952"
                        y3="-2.611226"
                        z3="-0.658909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.445218"
                        y3="-2.312229"
                        z3="3.167444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.43854"
                        y3="-3.595666"
                        z3="0.408802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.535238"
                        y3="-3.283447"
                        z3="4.228528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.910833"
                        y3="-3.850221"
                        z3="4.097002"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.760608"
                        y3="-3.789024"
                        z3="2.550913"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.81331"
                        y3="-5.203139"
                        z3="2.978791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.5313,2.6343,-2.3547;-4.2139,.1685,-1.5208;1.7615,-.438,-1.295;.9565,3.077,1.4229;1.8546,-1.5896,1.1918;3.8072,.2342,-.5906;4.46,1.1801,.1083;2.2353,1.5213,.2404;2.485,.388,-.5429;3.5393,1.9547,.6227;1.0025,2.1707,.6078;-.2883,1.6931,.0186;3.9253,3.1208,1.4588;.679,-1.2239,-.8342;4.5282,-.8212,-1.2594;-.6148,1.8393,-1.3251;-1.8261,1.3883,-1.8549;-1.2125,1.1216,.8819;.8178,-1.7309,.5818;-.3702,-2.3806,1.1779;-2.7015,.7843,-.9475;-2.4201,.654,.4012;-2.1975,1.5158,-3.2982;-1.4785,-2.7514,.4144;-.4013,-2.5963,2.5557;-2.6345,-3.5097,2.398;-2.5884,-3.3138,1.0182;-1.521,-3.1444,3.1542;-3.8429,-4.113,3.0419;3.5385,4.0552,1.0516;3.5477,3.0316,2.4773;5.0112,3.1955,1.5051;-.264,-.692,-.9557;.6387,-2.084,-1.5088;4.2105,-1.7975,-.8963;4.3873,-.7761,-2.3382;5.5832,-.6918,-1.0389;-.9746,1.0167,1.9325;-3.1309,.1876,1.0694;-3.1014,2.1147,-3.4172;-1.4151,1.9814,-3.8892;-2.3988,.5363,-3.7338;-1.493,-2.6112,-.6589;.4452,-2.3122,3.1674;-3.4385,-3.5957,.4088;-1.5352,-3.2834,4.2285;-3.9108,-3.8502,4.097;-4.7606,-3.789,2.5509;-3.8133,-5.2031,2.9788;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.6865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562.2971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.09105783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3209.42987885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5315.52093668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9269.80657800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3954.28564132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03717959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80876510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.71770727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303534</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000123231053</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000123231053</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000246462105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.006830888243</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200</array>
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                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4585 -2765.4540 -524.8717 -523.4935 -523.0847 -394.6256 -392.8923 -282.7058 -282.6217 -282.4943 -281.9004 -281.7830 -281.6030 -280.8323 -280.6387 -280.5019 -280.4459 -280.3270 -280.2612 -280.2287 -280.1547 -280.1190 -280.0375 -279.8031 -279.7938 -279.7232 -279.5849 -279.3987 -279.2977 -260.7344 -260.7267 -199.5713 -199.5610 -199.3346 -199.3312 -199.3226 -199.3149 -33.5179 -32.1962 -31.8686 -31.7565 -28.3725 -27.3217 -27.0531 -26.6206 -25.9915 -25.3535 -24.8485 -24.6323 -23.8832 -23.7262 -23.3665 -23.2827 -22.2905 -22.1875 -21.8325 -20.5045 -20.1883 -19.7710 -19.6352 -19.4329 -18.8633 -18.3986 -17.9435 -17.5379 -17.2476 -16.8260 -16.5529 -16.5217 -16.2346 -15.7673 -15.6900 -15.5468 -15.4203 -15.1778 -15.0751 -14.8171 -14.6994 -14.4312 -14.3955 -14.3607 -14.2975 -14.2400 -13.9780 -13.8605 -13.8085 -13.6324 -13.4368 -13.2901 -13.2026 -13.0364 -13.0223 -12.9412 -12.8647 -12.7179 -12.6413 -12.5305 -12.3138 -11.8565 -11.8229 -11.5786 -11.4819 -11.2392 -10.6164 -10.3121 -9.9219 -9.6387 -9.4234 -9.2785 -9.1627 -9.1330 -8.8099 0.0893 0.4756 1.1965 1.4186 1.5533 2.5331 2.7754 2.8519 3.1083 3.4966 3.6203 3.8236 3.9165 4.1913 4.1997 4.3995 4.6316 4.6849 4.8870 5.0370 5.1598 5.2323 5.3037 5.3263 5.3488 5.4105 5.6052 5.6914 5.7490 5.9081 6.0051 6.0518 6.1713 6.2740 6.2887 6.4082 6.6049 6.6280 6.6564 6.7590 7.0759 7.2483 7.3055 7.3740 7.6665 7.6982 7.8007 7.8430 7.9326 8.1411 8.2286 8.2438 8.3309 8.3992 8.5582 8.5712 8.7167 8.7574 8.9083 8.9615 9.0364 9.0822 9.2376 9.3118 9.4512 9.5774 9.7441 9.7892 9.9295 10.0741 10.1153 10.2405 10.3857 10.4283 10.5354 10.6164 10.7467 10.8617 10.9264 11.1143 11.1736 11.2572 11.3180 11.4238 11.5002 11.5966 11.7241 11.7918 11.9808 12.0930 12.1491 12.2747 12.2919 12.3632 12.4419 12.4654 12.6101 12.6443 12.7884 12.9481 13.0862 13.1251 13.2754 13.3297 13.4320 13.4910 13.6776 13.6997 13.7917 13.9288 14.0727 14.1442 14.2471 14.3035 14.3768 14.4135 14.4746 14.5834 14.6399 14.7308 14.8708 14.9195 14.9940 15.0537 15.1333 15.1634 15.3420 15.4119 15.4657 15.5720 15.6517 15.7048 15.8180 15.8363 15.9093 15.9659 16.1027 16.3720 16.4970 16.7018 16.7221 16.7712 16.9312 16.9900 17.0846 17.1992 17.3286 17.4470 17.5912 17.5953 17.7363 17.7874 18.0610 18.1831 18.3234 18.4166 18.5507 18.5875 18.7451 18.8554 18.9758 19.1470 19.2772 19.3699 19.6559 19.7963 19.8371 19.8894 20.0405 20.1669 20.3045 20.4599 20.5790 20.6521 20.8798 20.9470 21.1279 21.1752 21.2518 21.3786 21.4558 21.7428 21.9416 21.9978 22.1199 22.1458 22.3285 22.3598 22.4237 22.6426 22.6681 22.8600 22.9373 23.0873 23.1568 23.2278 23.3422 23.3742 23.4013 23.7546 23.9336 24.0615 24.2452 24.2766 24.4260 24.5755 24.6871 24.7900 24.9448 25.1423 25.2192 25.4694 25.5196 25.6132 25.8066 25.9507 26.0563 26.2816 26.3244 26.4505 26.6370 26.7653 26.9491 27.0654 27.2528 27.3610 27.5064 27.5964 27.7013 27.9054 27.9722 28.0361 28.1760 28.2719 28.4489 28.5092 28.5634 28.7624 28.8184 29.0313 29.1151 29.2931 29.4180 29.5322 29.7461 29.9482 30.0670 30.1315 30.2239 30.3921 30.5832 30.6562 30.7695 30.9111 30.9824 31.1556 31.1840 31.3138 31.5499 31.6340 31.8563 31.9848 32.0743 32.1876 32.2634 32.4342 32.6029 32.8437 32.8717 32.9658 33.0721 33.1409 33.3316 33.4949 33.5385 33.8599 33.9492 34.1550 34.1949 34.4012 34.4168 34.6161 34.6977 34.9355 35.0765 35.1492 35.4039 35.6190 35.7083 35.8640 35.9690 36.0903 36.2649 36.3546 36.6133 36.9216 37.0490 37.1165 37.2984 37.4095 37.4821 37.6698 37.7682 37.8485 38.0591 38.1839 38.2371 38.4394 38.5484 38.6492 38.8682 38.9604 39.0807 39.1726 39.2044 39.4488 39.6076 39.7429 39.8219 39.9613 40.1794 40.2759 40.4851 40.6415 40.7063 40.9374 41.1131 41.2580 41.3294 41.4936 41.5453 41.6137 41.8545 42.0844 42.1282 42.2892 42.3374 42.4206 42.5324 42.6405 42.8075 42.9274 42.9870 43.0489 43.2322 43.3490 43.3877 43.4838 43.7313 43.8388 43.9375 44.1266 44.1761 44.3588 44.5151 44.6889 44.8414 44.9816 45.1188 45.2753 45.4556 45.6613 45.7683 45.9676 46.0342 46.1253 46.1767 46.2319 46.5248 46.6311 46.6817 46.7421 46.8646 47.0549 47.1888 47.3956 47.5206 47.7480 47.8878 47.9945 48.1274 48.2284 48.4306 48.6708 48.9409 49.0857 49.1622 49.2028 49.6450 49.8179 49.9740 50.0685 50.2035 50.4815 50.7437 51.0613 51.3535 51.5367 51.7757 51.9103 51.9831 52.1991 52.2300 52.3823 52.7364 52.8435 52.9100 53.2575 53.4138 53.5972 53.7927 53.9617 54.0846 54.1969 54.3267 54.4458 54.6449 54.8256 54.9431 55.0988 55.4323 55.4754 55.5950 56.0089 56.0933 56.5434 56.7690 56.8189 56.9812 57.0796 57.3591 57.5258 57.6004 57.7563 58.0496 58.1555 58.1615 58.2771 58.5469 58.6125 58.6739 58.8179 59.1208 59.3903 59.4790 59.6336 59.6673 59.7511 59.8698 60.2754 60.4662 60.5249 60.8549 60.9233 61.0714 61.2681 61.4270 61.6604 61.9346 62.1512 62.3723 62.5635 62.6974 62.8385 63.0653 63.2087 63.3788 63.4824 63.8040 64.0105 64.1935 64.2359 64.4853 64.7697 64.8439 65.0279 65.1069 65.4654 65.7355 65.7664 66.0799 66.3311 66.3968 66.5430 66.6648 66.8752 67.3384 67.4100 67.4996 67.7585 67.9829 68.2015 68.3413 68.5706 68.7051 68.8430 69.4086 69.4309 69.6459 69.7210 70.0023 70.1658 70.5600 70.7553 70.8640 71.3439 71.4325 71.6303 71.7369 71.8490 72.2248 72.3521 72.4359 72.6992 72.8461 73.0385 73.6211 73.7269 74.0490 74.1609 74.2476 74.6692 74.9839 75.1658 75.2259 75.3776 75.7245 75.8547 76.0559 76.0863 76.3082 76.5425 76.9902 77.1145 77.1818 77.2950 77.4722 77.6013 77.8291 77.9053 77.9935 78.1009 78.2168 78.5145 78.7185 78.7633 78.9471 78.9918 79.2286 79.2787 79.3746 79.4377 79.6718 79.8351 79.8883 80.0243 80.1318 80.4322 80.5336 80.7410 80.7737 81.0770 81.1879 81.2275 81.3471 81.4704 81.5281 81.8425 81.9562 82.0610 82.1793 82.2624 82.2894 82.4803 82.6751 82.7909 82.8815 83.0525 83.0868 83.2777 83.3904 83.4368 83.5187 83.5841 83.7197 83.8504 83.9187 84.0729 84.3425 84.4659 84.5240 84.5844 84.8403 85.0484 85.1160 85.1469 85.2873 85.4215 85.6572 85.8028 85.9885 86.0186 86.1348 86.3487 86.4129 86.6180 86.7681 86.9362 87.1011 87.1697 87.2451 87.3743 87.4551 87.5672 87.5912 87.7475 88.0429 88.0908 88.2171 88.3425 88.7147 88.7404 88.9053 89.0819 89.1579 89.3030 89.5451 89.5812 89.6938 89.9586 90.0735 90.1944 90.2500 90.4824 90.5085 90.7311 90.8002 91.0270 91.1758 91.2748 91.4243 91.5667 91.7345 91.7842 92.1003 92.1702 92.3572 92.4049 92.5593 92.5859 92.7144 92.9245 92.9895 93.1737 93.3243 93.4289 93.4852 93.5309 93.7559 93.8211 93.8509 94.0275 94.0707 94.1586 94.2890 94.4634 94.5707 94.7545 94.8234 94.9294 95.0823 95.2050 95.2463 95.4772 95.5900 95.7723 95.8797 96.0170 96.2449 96.2805 96.4497 96.6132 96.8169 96.8837 96.9434 97.0670 97.1813 97.2352 97.4285 97.5459 97.6920 97.8592 98.0965 98.2072 98.3471 98.5141 98.5542 98.6799 98.6994 98.8085 99.0425 99.2346 99.2634 99.3510 99.4165 99.4756 99.6536 99.7137 99.8674 100.0692 100.2068 100.2547 100.4910 100.5988 100.6837 100.7781 100.9701 101.1478 101.2946 101.5855 101.8958 102.0406 102.1126 102.2261 102.4246 102.7517 103.0308 103.1793 103.3057 103.5597 103.6492 103.8205 103.8791 104.0152 104.1705 104.3516 104.6955 104.7687 105.0825 105.1750 105.2562 105.3014 105.4849 105.5980 105.8468 105.9691 106.1600 106.3906 106.5513 106.6033 106.6718 106.8755 107.0184 107.2179 107.4779 107.5485 107.6802 107.8613 108.0497 108.3439 108.4946 108.5899 108.6422 108.9880 109.1073 109.2589 109.3524 109.5347 109.6463 109.8111 109.8538 110.0382 110.1956 110.3488 110.5617 110.6252 110.7849 110.9221 111.0286 111.1547 111.2435 111.4154 111.6829 111.8313 111.9499 112.1348 112.2519 112.4000 112.5471 112.7821 112.8957 112.9728 113.1228 113.2192 113.3991 113.4825 113.8279 113.9114 114.1074 114.2055 114.4127 114.6511 114.8648 114.9271 115.1191 115.2826 115.3083 115.3537 115.4640 115.6150 115.7800 116.0275 116.0671 116.3569 116.5381 116.6799 116.7727 117.0824 117.2240 117.4255 117.5411 117.7722 117.8877 118.2629 118.3033 118.5297 118.5652 118.8423 119.0507 119.1847 119.3575 119.3742 119.4340 119.7357 119.9001 120.0832 120.2096 120.2451 120.3601 120.5435 120.6154 121.1525 121.2714 121.2959 121.4277 121.6437 121.9425 122.0747 122.2825 122.3601 122.5634 122.8154 122.9830 123.2289 123.3081 123.6308 124.0441 124.3009 124.4701 124.8354 125.0021 125.1745 125.4363 125.7228 125.8727 126.4756 126.7380 126.9092 127.1976 127.6555 127.7912 127.8162 128.2483 128.5017 128.9266 129.0809 129.2648 129.6028 129.8183 130.3085 130.5156 130.7281 130.9061 130.9846 131.6297 131.7012 131.8401 132.0896 132.2347 132.4630 132.6531 132.8452 132.9606 133.0581 133.3171 133.4994 133.6607 133.7980 133.8621 133.9274 134.2351 134.5601 134.6711 134.8518 135.0643 135.6608 135.8922 136.2705 136.4754 136.7222 136.9088 137.5047 137.9189 138.2826 138.4822 138.6660 138.7063 138.9924 139.0571 139.2487 139.3784 139.7371 140.1750 140.6271 141.0556 141.2809 141.3181 141.3337 141.6270 142.3808 142.5988 142.7369 143.0686 143.4962 143.5180 143.9389 143.9582 144.1501 144.3475 144.6994 144.7922 144.8606 145.2460 145.2956 145.3851 145.8402 145.9495 146.1314 146.1875 146.3407 146.5515 146.8118 146.8881 147.3596 147.5675 147.9468 148.0696 148.2004 148.4997 148.7943 149.0795 149.1783 149.2284 149.4882 149.5789 149.9573 150.0291 150.2251 150.2894 150.6567 150.8920 150.9995 151.1378 151.2158 151.3111 151.7779 152.0822 152.1768 152.4898 152.8020 153.3413 154.1676 154.4460 155.2426 155.5006 155.5128 155.8154 156.2727 156.6740 156.7921 156.8860 157.0589 157.0668 157.5480 157.6578 157.8986 158.0803 158.1917 158.6842 158.7655 159.4391 159.6040 159.7518 159.9377 160.2568 160.9354 162.2162 163.0938 163.7028 163.9669 164.2968 164.9547 167.5685 170.2314 170.7534 171.7372 172.5118 173.2591 173.3846 173.8555 175.1238 176.0160 176.7822 178.2897 178.6941 179.2260 180.5632 182.5309 183.8279 184.7631 186.3428 187.9712 188.7272 189.1372 189.5981 190.3525 194.7558 195.9410 196.7633 197.0463 197.4510 199.8923 202.6063 205.6774 221.9524 223.3698 224.0315 224.5258 225.1034 225.6009 227.6581 228.4573 229.5750 230.8933 295.3807 296.1424 298.5599 299.9724 313.1655 313.7409 614.7154 620.7699 624.4164 629.0096 631.5001 631.9500 633.2686 634.1280 635.1328 636.4163 637.4713 637.7103 640.1404 641.3757 641.7695 643.5553 646.0842 647.8095 648.3796 649.4003 652.8483 659.1780 714.6477 717.4923 883.2910 901.4363 1200.5142 1202.2394 1215.6078</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.068562 -0.076354 -0.349865 -0.444458 -0.412793 0.146049 -0.339789 -0.218987 0.248601 0.072763 0.364205 0.072055 -0.259569 0.085359 -0.164789 0.020338 -0.026195 -0.133286 0.342835 -0.037838 0.125322 -0.227013 -0.243594 -0.171409 -0.135416 0.023756 -0.174605 -0.165028 -0.201080 0.100236 0.099950 0.095231 0.076397 0.159757 0.115546 0.119679 0.112673 0.147382 0.139287 0.114340 0.087797 0.108075 0.142448 0.142829 0.140652 0.143915 0.096227 0.099564 0.107364</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0686 17.0764 8.3499 8.4445 8.4128 6.8540 7.3398 6.2190 5.7514 5.9272 5.6358 5.9279 6.2596 5.9146 6.1648 5.9797 6.0262 6.1333 5.6572 6.0378 5.8747 6.2270 6.2436 6.1714 6.1354 5.9762 6.1746 6.1650 6.2011 0.8998 0.9001 0.9048 0.9236 0.8402 0.8845 0.8803 0.8873 0.8526 0.8607 0.8857 0.9122 0.8919 0.8576 0.8572 0.8593 0.8561 0.9038 0.9004 0.8926</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0686 -0.0764 -0.3499 -0.4445 -0.4128 0.1460 -0.3398 -0.2190 0.2486 0.0728 0.3642 0.0721 -0.2596 0.0854 -0.1648 0.0203 -0.0262 -0.1333 0.3428 -0.0378 0.1253 -0.2270 -0.2436 -0.1714 -0.1354 0.0238 -0.1746 -0.1650 -0.2011 0.1002 0.0999 0.0952 0.0764 0.1598 0.1155 0.1197 0.1127 0.1474 0.1393 0.1143 0.0878 0.1081 0.1424 0.1428 0.1407 0.1439 0.0962 0.0996 0.1074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2712 1.2540 2.0846 2.0532 2.0540 3.2948 2.9350 3.4666 4.0730 4.0118 3.9074 3.4198 3.9580 3.8469 3.8930 3.8227 3.6955 3.9326 3.8481 3.5862 3.7632 3.9908 3.9343 3.9306 3.9680 3.7328 3.9314 3.9455 3.9004 0.9979 1.0002 1.0162 1.0071 0.9924 0.9971 0.9888 1.0111 1.0053 1.0124 0.9967 1.0231 0.9987 1.0023 1.0234 1.0036 1.0009 1.0036 1.0000 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2712 1.2540 2.0846 2.0532 2.0540 3.2948 2.9350 3.4666 4.0730 4.0118 3.9074 3.4198 3.9580 3.8469 3.8930 3.8227 3.6955 3.9326 3.8481 3.5862 3.7632 3.9908 3.9343 3.9306 3.9680 3.7328 3.9314 3.9455 3.9004 0.9979 1.0002 1.0162 1.0071 0.9924 0.9971 0.9888 1.0111 1.0053 1.0124 0.9967 1.0231 0.9987 1.0023 1.0234 1.0036 1.0009 1.0036 1.0000 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1492 1.1002 1.0977 0.9067 1.9629 1.9157 0.9864 1.4092 0.8923 0.1042 1.7687 1.3028 1.2447 1.0041 0.9364 0.9339 1.2562 1.3377 0.9862 0.9856 0.9920 0.9279 0.9917 0.9523 0.9756 0.9748 0.9794 1.3154 1.3082 0.9770 1.4336 1.0026 0.9952 1.3031 1.3360 1.3540 1.0056 0.9797 0.9852 0.9806 1.4738 0.9989 1.4951 0.9690 1.3630 1.3608 0.9560 0.9952 0.9888 0.9958 0.9919 0.9683</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032023074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.123080902963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.47839 -4.91256 -2.43417 -18.60248 15.41172 -3.19077 12.32769 -13.44670 -1.11901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.16634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.58999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
