<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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 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="43">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 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="0.675172"
                        y3="0.394609"
                        z3="1.524822"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.717819"
                        y3="1.437974"
                        z3="0.087241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.744906"
                        y3="-1.801545"
                        z3="-0.965451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.199607"
                        y3="-0.295881"
                        z3="-2.290924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.65955"
                        y3="-0.219847"
                        z3="1.186974"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.657159"
                        y3="-3.338549"
                        z3="0.297388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.44399"
                        y3="-3.724914"
                        z3="0.730967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.25618"
                        y3="-1.868962"
                        z3="-0.539712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.598575"
                        y3="-2.250965"
                        z3="-0.468069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.405297"
                        y3="-2.849762"
                        z3="0.261683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.325064"
                        y3="-0.79456"
                        z3="-1.312106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.671613"
                        y3="-0.274065"
                        z3="-0.906293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.855753"
                        y3="-3.013594"
                        z3="0.560571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.846199"
                        y3="-4.02761"
                        z3="0.726472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.932162"
                        y3="-0.420859"
                        z3="-1.157991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.758713"
                        y3="0.361069"
                        z3="0.135319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.920788"
                        y3="0.299898"
                        z3="0.334667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.695996"
                        y3="-0.272374"
                        z3="-1.846759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.716015"
                        y3="1.842489"
                        z3="0.042819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.161136"
                        y3="0.834799"
                        z3="0.646723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.948325"
                        y3="0.234367"
                        z3="-1.552658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.168782"
                        y3="0.787103"
                        z3="-0.30062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.48035"
                        y3="2.574509"
                        z3="1.206005"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.895297"
                        y3="2.52058"
                        z3="-1.161282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.422664"
                        y3="3.955188"
                        z3="1.163265"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.846066"
                        y3="3.904476"
                        z3="-1.201488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.607052"
                        y3="4.622875"
                        z3="-0.040383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.214764"
                        y3="-2.255004"
                        z3="1.256184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.015888"
                        y3="-3.987296"
                        z3="1.019506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.472286"
                        y3="-2.951363"
                        z3="-0.335454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.533723"
                        y3="-4.818668"
                        z3="1.400235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.512593"
                        y3="-3.346452"
                        z3="1.253538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.378053"
                        y3="-4.466066"
                        z3="-0.116585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274291"
                        y3="-0.04559"
                        z3="-1.942469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.964205"
                        y3="-0.308034"
                        z3="-1.501284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.50629"
                        y3="-0.686801"
                        z3="-2.828072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.333068"
                        y3="1.287376"
                        z3="1.612813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.739218"
                        y3="0.212979"
                        z3="-2.288784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.337091"
                        y3="2.050504"
                        z3="2.141002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.069928"
                        y3="1.982619"
                        z3="-2.083607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.23154"
                        y3="4.514732"
                        z3="2.069096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.986291"
                        y3="4.420611"
                        z3="-2.141568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.560534"
                        y3="5.703422"
                        z3="-0.073557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.6752,.3946,1.5248;5.7178,1.438,.0872;-2.7449,-1.8015,-.9655;-.1996,-.2959,-2.2909;-2.6595,-.2198,1.187;-1.6572,-3.3385,.2974;-.444,-3.7249,.731;-.2562,-1.869,-.5397;-1.5986,-2.251,-.4681;.4053,-2.8498,.2617;.3251,-.7946,-1.3121;1.6716,-.2741,-.9063;1.8558,-3.0136,.5606;-2.8462,-4.0276,.7265;-2.9322,-.4209,-1.158;-2.7587,.3611,.1353;1.9208,.2999,.3347;2.696,-.2724,-1.8468;-2.716,1.8425,.0428;3.1611,.8348,.6467;3.9483,.2344,-1.5527;4.1688,.7871,-.3006;-2.4804,2.5745,1.206;-2.8953,2.5206,-1.1613;-2.4227,3.9552,1.1633;-2.8461,3.9045,-1.2015;-2.6071,4.6229,-.0404;2.2148,-2.255,1.2562;2.0159,-3.9873,1.0195;2.4723,-2.9514,-.3355;-2.5337,-4.8187,1.4002;-3.5126,-3.3465,1.2535;-3.3781,-4.4661,-.1166;-2.2743,-.0456,-1.9425;-3.9642,-.308,-1.5013;2.5063,-.6868,-2.8281;3.3331,1.2874,1.6128;4.7392,.213,-2.2888;-2.3371,2.0505,2.141;-3.0699,1.9826,-2.0836;-2.2315,4.5147,2.0691;-2.9863,4.4206,-2.1416;-2.5605,5.7034,-.0736;</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">1503</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.4127573907 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.351e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="0.6751722"
                                 y3="0.39460852"
                                 z3="1.52482186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.71781918"
                                 y3="1.43797361"
                                 z3="0.08724067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.74490588"
                                 y3="-1.8015452"
                                 z3="-0.96545084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.19960693"
                                 y3="-0.29588071"
                                 z3="-2.29092432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.65954963"
                                 y3="-0.21984667"
                                 z3="1.18697353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.6571589"
                                 y3="-3.33854873"
                                 z3="0.29738766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.44398952"
                                 y3="-3.72491416"
                                 z3="0.73096662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25618041"
                                 y3="-1.86896243"
                                 z3="-0.53971195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59857517"
                                 y3="-2.25096537"
                                 z3="-0.46806894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40529664"
                                 y3="-2.84976214"
                                 z3="0.2616832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.32506383"
                                 y3="-0.79456049"
                                 z3="-1.31210637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67161271"
                                 y3="-0.27406538"
                                 z3="-0.90629285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.85575308"
                                 y3="-3.01359396"
                                 z3="0.56057086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.84619946"
                                 y3="-4.02761019"
                                 z3="0.7264719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.93216164"
                                 y3="-0.42085918"
                                 z3="-1.15799124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75871307"
                                 y3="0.36106878"
                                 z3="0.13531912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.9207881"
                                 y3="0.29989804"
                                 z3="0.33466658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69599561"
                                 y3="-0.27237414"
                                 z3="-1.84675891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.71601461"
                                 y3="1.84248915"
                                 z3="0.04281926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16113561"
                                 y3="0.83479887"
                                 z3="0.64672279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94832484"
                                 y3="0.23436696"
                                 z3="-1.55265827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16878246"
                                 y3="0.78710268"
                                 z3="-0.30061997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.4803499"
                                 y3="2.57450886"
                                 z3="1.20600523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.89529721"
                                 y3="2.52057984"
                                 z3="-1.161282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.42266406"
                                 y3="3.95518779"
                                 z3="1.16326536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.84606604"
                                 y3="3.90447556"
                                 z3="-1.20148796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.60705222"
                                 y3="4.62287542"
                                 z3="-0.04038262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21476398"
                                 y3="-2.25500433"
                                 z3="1.25618439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.01588771"
                                 y3="-3.98729597"
                                 z3="1.0195059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4722864"
                                 y3="-2.95136299"
                                 z3="-0.33545352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53372295"
                                 y3="-4.81866809"
                                 z3="1.4002346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.5125928"
                                 y3="-3.3464519"
                                 z3="1.25353774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.37805349"
                                 y3="-4.46606582"
                                 z3="-0.11658471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27429134"
                                 y3="-0.0455896"
                                 z3="-1.94246919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.96420488"
                                 y3="-0.30803422"
                                 z3="-1.50128382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.50629003"
                                 y3="-0.68680086"
                                 z3="-2.82807175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.33306756"
                                 y3="1.28737637"
                                 z3="1.61281284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.73921828"
                                 y3="0.21297893"
                                 z3="-2.28878413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33709113"
                                 y3="2.05050392"
                                 z3="2.14100248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06992774"
                                 y3="1.98261942"
                                 z3="-2.08360695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23154038"
                                 y3="4.51473217"
                                 z3="2.0690963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.98629129"
                                 y3="4.42061134"
                                 z3="-2.14156823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.5605344"
                                 y3="5.70342233"
                                 z3="-0.07355659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.6752,.3946,1.5248;5.7178,1.438,.0872;-2.7449,-1.8015,-.9655;-.1996,-.2959,-2.2909;-2.6595,-.2198,1.187;-1.6572,-3.3385,.2974;-.444,-3.7249,.731;-.2562,-1.869,-.5397;-1.5986,-2.251,-.4681;.4053,-2.8498,.2617;.3251,-.7946,-1.3121;1.6716,-.2741,-.9063;1.8558,-3.0136,.5606;-2.8462,-4.0276,.7265;-2.9322,-.4209,-1.158;-2.7587,.3611,.1353;1.9208,.2999,.3347;2.696,-.2724,-1.8468;-2.716,1.8425,.0428;3.1611,.8348,.6467;3.9483,.2344,-1.5527;4.1688,.7871,-.3006;-2.4803,2.5745,1.206;-2.8953,2.5206,-1.1613;-2.4227,3.9552,1.1633;-2.8461,3.9045,-1.2015;-2.6071,4.6229,-.0404;2.2148,-2.255,1.2562;2.0159,-3.9873,1.0195;2.4723,-2.9514,-.3355;-2.5337,-4.8187,1.4002;-3.5126,-3.3465,1.2535;-3.3781,-4.4661,-.1166;-2.2743,-.0456,-1.9425;-3.9642,-.308,-1.5013;2.5063,-.6868,-2.8281;3.3331,1.2874,1.6128;4.7392,.213,-2.2888;-2.3371,2.0505,2.141;-3.0699,1.9826,-2.0836;-2.2315,4.5147,2.0691;-2.9863,4.4206,-2.1416;-2.5605,5.7034,-.0736;</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>
               </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="0.675172"
                        y3="0.394609"
                        z3="1.524822"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.717819"
                        y3="1.437974"
                        z3="0.087241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.744906"
                        y3="-1.801545"
                        z3="-0.965451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.199607"
                        y3="-0.295881"
                        z3="-2.290924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.65955"
                        y3="-0.219847"
                        z3="1.186974"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.657159"
                        y3="-3.338549"
                        z3="0.297388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.44399"
                        y3="-3.724914"
                        z3="0.730967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.25618"
                        y3="-1.868962"
                        z3="-0.539712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.598575"
                        y3="-2.250965"
                        z3="-0.468069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.405297"
                        y3="-2.849762"
                        z3="0.261683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.325064"
                        y3="-0.79456"
                        z3="-1.312106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.671613"
                        y3="-0.274065"
                        z3="-0.906293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.855753"
                        y3="-3.013594"
                        z3="0.560571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.846199"
                        y3="-4.02761"
                        z3="0.726472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.932162"
                        y3="-0.420859"
                        z3="-1.157991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.758713"
                        y3="0.361069"
                        z3="0.135319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.920788"
                        y3="0.299898"
                        z3="0.334667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.695996"
                        y3="-0.272374"
                        z3="-1.846759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.716015"
                        y3="1.842489"
                        z3="0.042819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.161136"
                        y3="0.834799"
                        z3="0.646723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.948325"
                        y3="0.234367"
                        z3="-1.552658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.168782"
                        y3="0.787103"
                        z3="-0.30062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.48035"
                        y3="2.574509"
                        z3="1.206005"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.895297"
                        y3="2.52058"
                        z3="-1.161282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.422664"
                        y3="3.955188"
                        z3="1.163265"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.846066"
                        y3="3.904476"
                        z3="-1.201488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.607052"
                        y3="4.622875"
                        z3="-0.040383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.214764"
                        y3="-2.255004"
                        z3="1.256184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.015888"
                        y3="-3.987296"
                        z3="1.019506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.472286"
                        y3="-2.951363"
                        z3="-0.335454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.533723"
                        y3="-4.818668"
                        z3="1.400235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.512593"
                        y3="-3.346452"
                        z3="1.253538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.378053"
                        y3="-4.466066"
                        z3="-0.116585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274291"
                        y3="-0.04559"
                        z3="-1.942469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.964205"
                        y3="-0.308034"
                        z3="-1.501284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.50629"
                        y3="-0.686801"
                        z3="-2.828072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.333068"
                        y3="1.287376"
                        z3="1.612813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.739218"
                        y3="0.212979"
                        z3="-2.288784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.337091"
                        y3="2.050504"
                        z3="2.141002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.069928"
                        y3="1.982619"
                        z3="-2.083607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.23154"
                        y3="4.514732"
                        z3="2.069096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.986291"
                        y3="4.420611"
                        z3="-2.141568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.560534"
                        y3="5.703422"
                        z3="-0.073557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.6752,.3946,1.5248;5.7178,1.438,.0872;-2.7449,-1.8015,-.9655;-.1996,-.2959,-2.2909;-2.6595,-.2198,1.187;-1.6572,-3.3385,.2974;-.444,-3.7249,.731;-.2562,-1.869,-.5397;-1.5986,-2.251,-.4681;.4053,-2.8498,.2617;.3251,-.7946,-1.3121;1.6716,-.2741,-.9063;1.8558,-3.0136,.5606;-2.8462,-4.0276,.7265;-2.9322,-.4209,-1.158;-2.7587,.3611,.1353;1.9208,.2999,.3347;2.696,-.2724,-1.8468;-2.716,1.8425,.0428;3.1611,.8348,.6467;3.9483,.2344,-1.5527;4.1688,.7871,-.3006;-2.4804,2.5745,1.206;-2.8953,2.5206,-1.1613;-2.4227,3.9552,1.1633;-2.8461,3.9045,-1.2015;-2.6071,4.6229,-.0404;2.2148,-2.255,1.2562;2.0159,-3.9873,1.0195;2.4723,-2.9514,-.3355;-2.5337,-4.8187,1.4002;-3.5126,-3.3465,1.2535;-3.3781,-4.4661,-.1166;-2.2743,-.0456,-1.9425;-3.9642,-.308,-1.5013;2.5063,-.6868,-2.8281;3.3331,1.2874,1.6128;4.7392,.213,-2.2888;-2.3371,2.0505,2.141;-3.0699,1.9826,-2.0836;-2.2315,4.5147,2.0691;-2.9863,4.4206,-2.1416;-2.5605,5.7034,-.0736;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.42551386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2802.41275739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.83827125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8352.27214483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3522.43387358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.99800024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.57248637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999976446589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999976446589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999952893178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.648958309240</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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98.1274 98.4092 98.6424 98.7340 98.8811 99.0707 99.2417 99.3339 99.3938 99.4824 99.6711 99.8387 100.0042 100.2585 100.4197 100.6024 100.7271 100.8934 101.3153 101.4492 101.5775 101.7687 101.8355 102.0711 102.2301 102.4291 102.5340 102.8661 103.3393 103.3514 103.5573 103.8720 104.0579 104.2929 104.5163 104.5621 104.8550 104.9971 105.2000 105.2897 105.5716 105.6256 105.7549 105.8842 106.1037 106.1987 106.4184 106.4567 106.6482 106.7129 106.8822 107.0451 107.0540 107.2053 107.2385 107.6170 107.7801 107.8468 108.0136 108.1897 108.4732 108.6762 108.8350 109.2293 109.3230 109.5490 109.5980 109.7588 109.7844 110.1133 110.4552 110.7123 110.7696 110.8809 110.9610 111.2660 111.3619 111.4621 111.5819 111.9184 112.1489 112.3193 112.8223 112.9336 113.0470 113.3818 113.4606 113.7965 114.0333 114.0934 114.1767 114.3365 114.4819 114.7280 114.8028 115.0560 115.0825 115.3277 115.7269 115.8430 116.0787 116.3496 116.5885 116.6373 116.7588 117.0589 117.0888 117.2823 117.6377 117.8023 117.8774 118.2154 118.3694 118.5923 118.7399 118.7929 118.8645 119.0363 119.1530 119.2707 119.5335 119.9073 120.0080 120.0620 120.2496 120.3752 120.5809 120.6950 120.9210 121.0327 121.3472 121.6124 121.6748 122.0729 122.2858 122.3278 122.7108 122.7518 123.3339 123.3890 123.6561 124.2506 124.7578 125.2338 125.4035 125.6477 125.9894 126.2941 126.4308 126.7804 127.5242 127.6710 128.2915 128.6648 128.8290 128.9439 129.0572 129.0872 129.6130 130.1393 130.3235 130.3606 130.6042 130.7754 131.0805 131.4649 131.6146 131.7660 131.9779 132.1642 132.5277 132.8161 132.9587 133.0313 133.2456 133.4823 133.6532 133.9761 134.4030 134.6151 134.8662 135.0751 135.3057 135.4635 135.6598 135.7603 136.1890 136.3231 136.5099 136.8667 137.1235 137.8061 138.3036 138.6994 138.7715 139.0513 139.2412 139.8089 140.5554 141.0899 141.2455 141.3434 141.6101 141.9130 142.1178 142.3794 142.6474 142.8160 143.2366 143.3259 143.8604 144.0541 144.2312 144.3003 144.5268 144.6326 145.1517 145.4112 145.5197 145.8043 145.9839 146.4122 146.5258 146.9932 147.0197 147.3475 147.7991 147.9269 148.0084 148.2964 148.4998 148.7444 148.9756 149.2076 149.9170 150.1241 150.2051 150.4624 150.5832 150.8888 151.3788 151.7432 151.9824 152.2866 152.5019 153.6267 153.9442 154.2188 154.6296 154.9280 155.1814 155.6358 156.0969 156.2192 156.7779 157.1703 157.4022 157.6159 157.9270 158.4310 158.7974 158.8833 159.4260 159.5827 159.6995 160.0968 160.2074 161.2150 161.3160 163.6791 164.0067 164.5138 166.2431 166.8977 168.1278 170.5014 171.1466 171.4980 171.7363 172.4811 173.4553 173.9732 174.5408 176.7341 177.3466 179.0026 180.4345 181.2301 181.6916 183.1711 183.7002 184.4471 186.2406 187.1019 189.6943 190.0130 190.2187 190.4724 194.2540 196.5010 196.7065 196.8758 197.7010 199.0221 203.1439 205.8148 221.4893 222.8408 223.3434 223.8637 224.9149 225.4617 227.2929 228.3880 229.3287 230.9824 294.8149 297.3415 297.8973 301.0056 312.4286 313.9826 612.4791 619.7379 622.8109 629.2958 630.9737 631.8668 633.3137 633.9493 634.9904 635.1823 636.9530 637.2557 639.4076 640.3757 641.0277 643.8076 648.0319 649.0550 652.5027 659.0567 713.2296 719.6509 883.6311 901.2987 1200.3344 1202.5253 1214.5389</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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 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="43">-0.049918 -0.063982 -0.309271 -0.373864 -0.330948 0.112004 -0.290133 -0.211592 0.269965 0.108889 0.307200 0.112459 -0.272715 -0.173626 -0.039103 0.298190 -0.066562 -0.132353 -0.015739 -0.125816 -0.142846 0.091637 -0.133424 -0.139518 -0.120834 -0.136858 -0.096700 0.101207 0.110200 0.095550 0.113253 0.115438 0.106781 0.142348 0.133491 0.123087 0.117254 0.124888 0.135746 0.115843 0.130153 0.128703 0.131516</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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 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="43">17.0499 17.0640 8.3093 8.3739 8.3309 6.8880 7.2901 6.2116 5.7300 5.8911 5.6928 5.8875 6.2727 6.1736 6.0391 5.7018 6.0666 6.1324 6.0157 6.1258 6.1428 5.9084 6.1334 6.1395 6.1208 6.1369 6.0967 0.8988 0.8898 0.9045 0.8867 0.8846 0.8932 0.8577 0.8665 0.8769 0.8827 0.8751 0.8643 0.8842 0.8698 0.8713 0.8685</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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="43">-0.0499 -0.0640 -0.3093 -0.3739 -0.3309 0.1120 -0.2901 -0.2116 0.2700 0.1089 0.3072 0.1125 -0.2727 -0.1736 -0.0391 0.2982 -0.0666 -0.1324 -0.0157 -0.1258 -0.1428 0.0916 -0.1334 -0.1395 -0.1208 -0.1369 -0.0967 0.1012 0.1102 0.0955 0.1133 0.1154 0.1068 0.1423 0.1335 0.1231 0.1173 0.1249 0.1357 0.1158 0.1302 0.1287 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2675 1.2412 2.1390 2.0950 2.1261 3.3170 2.9313 3.3779 4.0995 3.9303 3.9128 3.3967 3.9718 3.8995 3.8355 3.8088 4.0070 3.9856 3.6378 4.0497 4.0028 3.9454 4.0009 3.9887 3.9640 3.9985 3.9579 0.9946 1.0206 0.9927 1.0132 0.9982 0.9892 1.0205 0.9922 1.0179 1.0228 1.0114 1.0277 1.0156 1.0015 1.0024 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2675 1.2412 2.1390 2.0950 2.1261 3.3170 2.9313 3.3779 4.0995 3.9303 3.9128 3.3967 3.9718 3.8995 3.8355 3.8088 4.0070 3.9856 3.6378 4.0497 4.0028 3.9454 4.0009 3.9887 3.9640 3.9985 3.9579 0.9946 1.0206 0.9927 1.0132 0.9982 0.9892 1.0205 0.9922 1.0179 1.0228 1.0114 1.0277 1.0156 1.0015 1.0024 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="46">1.0962 1.0224 1.1265 0.9533 1.9931 1.9944 0.9924 1.3850 0.9113 1.7504 1.3526 1.1901 0.9580 -0.1092 0.9267 0.9427 1.2380 1.3727 0.9779 0.9955 0.9900 0.9811 0.9770 0.9768 0.8953 1.0154 0.9545 0.9455 1.4327 1.4560 0.9773 1.3631 1.3565 1.4019 0.9597 1.3926 0.9708 1.4791 0.9541 1.4765 0.9568 1.4150 0.9761 1.4337 0.9728 0.9711</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026094467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.451608328708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.18248 19.52312 -0.65937 -5.06822 5.79535 0.72713 -3.69571 3.25661 -0.43910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.73322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
