<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.067211"
                        y3="-1.247597"
                        z3="-2.98221"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.63937"
                        y3="1.025274"
                        z3="2.564794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.402613"
                        y3="-2.133664"
                        z3="-0.453141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.161837"
                        y3="-0.892365"
                        z3="1.373982"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.396731"
                        y3="0.249645"
                        z3="-1.393255"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.666713"
                        y3="1.460523"
                        z3="-0.082192"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.035048"
                        y3="2.351941"
                        z3="-0.857125"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.322144"
                        y3="3.14306"
                        z3="1.149722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.992951"
                        y3="-0.890573"
                        z3="-0.016312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.077605"
                        y3="-3.088303"
                        z3="0.555888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.989506"
                        y3="0.131757"
                        z3="-0.582533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.910356"
                        y3="-2.219985"
                        z3="1.819355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.554615"
                        y3="-0.557757"
                        z3="-0.390903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.847903"
                        y3="-3.898952"
                        z3="0.206709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.057734"
                        y3="-0.705252"
                        z3="-1.688972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.667102"
                        y3="-0.087303"
                        z3="0.570491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.26015"
                        y3="-0.432777"
                        z3="-1.998195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.658626"
                        y3="0.196555"
                        z3="0.288231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.130061"
                        y3="0.010077"
                        z3="-1.006061"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.841983"
                        y3="1.917913"
                        z3="1.136027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.830387"
                        y3="3.37712"
                        z3="-0.099129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.374778"
                        y3="0.423684"
                        z3="-0.44185"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.963285"
                        y3="1.669232"
                        z3="-0.312902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.792759"
                        y3="-0.643615"
                        z3="0.338546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.980368"
                        y3="1.854594"
                        z3="0.610985"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.8016"
                        y3="-0.456552"
                        z3="1.268124"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.387927"
                        y3="0.793834"
                        z3="1.404636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.941658"
                        y3="-3.750141"
                        z3="0.644511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.00335"
                        y3="-0.125149"
                        z3="-0.276028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.945779"
                        y3="0.180969"
                        z3="-1.66733"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.629069"
                        y3="-2.460779"
                        z3="2.602534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.901337"
                        y3="-2.304424"
                        z3="2.234644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.958502"
                        y3="-3.273967"
                        z3="0.122528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.985818"
                        y3="-4.427628"
                        z3="-0.735223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.663203"
                        y3="-4.645975"
                        z3="0.980121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.008221"
                        y3="0.04605"
                        z3="1.588364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.624501"
                        y3="-0.568166"
                        z3="-3.00762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.311068"
                        y3="0.545923"
                        z3="1.076388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.309884"
                        y3="1.401949"
                        z3="1.957733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.345232"
                        y3="4.289891"
                        z3="-0.402377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.642635"
                        y3="2.488158"
                        z3="-0.94317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.345126"
                        y3="-1.621723"
                        z3="0.217028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.453348"
                        y3="2.821477"
                        z3="0.710855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.138082"
                        y3="-1.283586"
                        z3="1.877679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.307021"
                        y3="3.772584"
                        z3="1.93993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.0672,-1.2476,-2.9822;6.6394,1.0253,2.5648;-3.4026,-2.1337,-.4531;-3.1618,-.8924,1.374;2.3967,.2496,-1.3933;-3.6667,1.4605,-.0822;-3.035,2.3519,-.8571;-3.3221,3.1431,1.1497;-2.993,-.8906,-.0163;-3.0776,-3.0883,.5559;-3.9895,.1318,-.5825;-2.9104,-2.22,1.8194;-1.5546,-.5578,-.3909;-1.8479,-3.899,.2067;-1.0577,-.7053,-1.689;-.6671,-.0873,.5705;.2601,-.4328,-1.9982;.6586,.1966,.2882;1.1301,.0101,-1.0061;-3.842,1.9179,1.136;-2.8304,3.3771,-.0991;3.3748,.4237,-.4419;3.9633,1.6692,-.3129;3.7928,-.6436,.3385;4.9804,1.8546,.611;4.8016,-.4566,1.2681;5.3879,.7938,1.4046;-3.9417,-3.7501,.6445;-5.0034,-.1251,-.276;-3.9458,.181,-1.6673;-3.6291,-2.4608,2.6025;-1.9013,-2.3044,2.2346;-.9585,-3.274,.1225;-1.9858,-4.4276,-.7352;-1.6632,-4.646,.9801;-1.0082,.0461,1.5884;.6245,-.5682,-3.0076;1.3111,.5459,1.0764;-4.3099,1.4019,1.9577;-2.3452,4.2899,-.4024;3.6426,2.4882,-.9432;3.3451,-1.6217,.217;5.4533,2.8215,.7109;5.1381,-1.2836,1.8777;-3.307,3.7726,1.9399;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.8482798359 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.686e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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">0.640 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.389 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="-2.06721136"
                                 y3="-1.24759681"
                                 z3="-2.98220968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.63937028"
                                 y3="1.02527407"
                                 z3="2.56479398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.40261321"
                                 y3="-2.13366387"
                                 z3="-0.4531413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.16183737"
                                 y3="-0.8923654"
                                 z3="1.37398153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.39673055"
                                 y3="0.24964506"
                                 z3="-1.393255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.66671321"
                                 y3="1.46052315"
                                 z3="-0.08219192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.03504775"
                                 y3="2.3519409"
                                 z3="-0.85712502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.32214385"
                                 y3="3.14306005"
                                 z3="1.14972224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99295133"
                                 y3="-0.89057334"
                                 z3="-0.0163125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07760524"
                                 y3="-3.08830306"
                                 z3="0.5558883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.98950573"
                                 y3="0.13175658"
                                 z3="-0.58253345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91035598"
                                 y3="-2.21998467"
                                 z3="1.81935455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55461548"
                                 y3="-0.55775723"
                                 z3="-0.39090312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84790266"
                                 y3="-3.89895226"
                                 z3="0.2067091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.05773395"
                                 y3="-0.70525152"
                                 z3="-1.68897173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.66710152"
                                 y3="-0.08730309"
                                 z3="0.57049107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.26015023"
                                 y3="-0.43277733"
                                 z3="-1.99819541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.65862631"
                                 y3="0.19655512"
                                 z3="0.28823083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.13006086"
                                 y3="0.01007727"
                                 z3="-1.00606144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84198314"
                                 y3="1.91791338"
                                 z3="1.13602741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83038654"
                                 y3="3.37712016"
                                 z3="-0.09912897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.37477758"
                                 y3="0.42368409"
                                 z3="-0.44184969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.96328547"
                                 y3="1.66923181"
                                 z3="-0.31290232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.79275912"
                                 y3="-0.64361511"
                                 z3="0.338546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.98036761"
                                 y3="1.8545943"
                                 z3="0.61098453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.80159988"
                                 y3="-0.45655158"
                                 z3="1.2681235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.38792743"
                                 y3="0.79383366"
                                 z3="1.40463631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.94165843"
                                 y3="-3.75014146"
                                 z3="0.64451103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.0033502"
                                 y3="-0.12514886"
                                 z3="-0.27602815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94577912"
                                 y3="0.18096942"
                                 z3="-1.66732989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.629069"
                                 y3="-2.46077946"
                                 z3="2.60253403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.90133732"
                                 y3="-2.30442384"
                                 z3="2.23464357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.95850237"
                                 y3="-3.27396697"
                                 z3="0.12252769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.98581759"
                                 y3="-4.42762763"
                                 z3="-0.73522255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.66320279"
                                 y3="-4.64597452"
                                 z3="0.9801206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.00822125"
                                 y3="0.04604966"
                                 z3="1.58836432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.62450097"
                                 y3="-0.56816624"
                                 z3="-3.00761998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.31106755"
                                 y3="0.54592316"
                                 z3="1.07638796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.30988361"
                                 y3="1.40194943"
                                 z3="1.957733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34523159"
                                 y3="4.28989086"
                                 z3="-0.40237661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.64263496"
                                 y3="2.48815765"
                                 z3="-0.94317016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.34512645"
                                 y3="-1.62172344"
                                 z3="0.21702793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.45334783"
                                 y3="2.82147677"
                                 z3="0.71085498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13808171"
                                 y3="-1.28358633"
                                 z3="1.87767881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.3070214"
                                 y3="3.77258398"
                                 z3="1.9399298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.0672,-1.2476,-2.9822;6.6394,1.0253,2.5648;-3.4026,-2.1337,-.4531;-3.1618,-.8924,1.374;2.3967,.2496,-1.3933;-3.6667,1.4605,-.0822;-3.035,2.3519,-.8571;-3.3221,3.1431,1.1497;-2.993,-.8906,-.0163;-3.0776,-3.0883,.5559;-3.9895,.1318,-.5825;-2.9104,-2.22,1.8194;-1.5546,-.5578,-.3909;-1.8479,-3.899,.2067;-1.0577,-.7053,-1.689;-.6671,-.0873,.5705;.2602,-.4328,-1.9982;.6586,.1966,.2882;1.1301,.0101,-1.0061;-3.842,1.9179,1.136;-2.8304,3.3771,-.0991;3.3748,.4237,-.4418;3.9633,1.6692,-.3129;3.7928,-.6436,.3385;4.9804,1.8546,.611;4.8016,-.4566,1.2681;5.3879,.7938,1.4046;-3.9417,-3.7501,.6445;-5.0034,-.1251,-.276;-3.9458,.181,-1.6673;-3.6291,-2.4608,2.6025;-1.9013,-2.3044,2.2346;-.9585,-3.274,.1225;-1.9858,-4.4276,-.7352;-1.6632,-4.646,.9801;-1.0082,.046,1.5884;.6245,-.5682,-3.0076;1.3111,.5459,1.0764;-4.3099,1.4019,1.9577;-2.3452,4.2899,-.4024;3.6426,2.4882,-.9432;3.3451,-1.6217,.217;5.4533,2.8215,.7109;5.1381,-1.2836,1.8777;-3.307,3.7726,1.9399;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="-2.067211"
                        y3="-1.247597"
                        z3="-2.98221"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.63937"
                        y3="1.025274"
                        z3="2.564794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.402613"
                        y3="-2.133664"
                        z3="-0.453141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.161837"
                        y3="-0.892365"
                        z3="1.373982"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.396731"
                        y3="0.249645"
                        z3="-1.393255"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.666713"
                        y3="1.460523"
                        z3="-0.082192"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.035048"
                        y3="2.351941"
                        z3="-0.857125"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.322144"
                        y3="3.14306"
                        z3="1.149722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.992951"
                        y3="-0.890573"
                        z3="-0.016312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.077605"
                        y3="-3.088303"
                        z3="0.555888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.989506"
                        y3="0.131757"
                        z3="-0.582533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.910356"
                        y3="-2.219985"
                        z3="1.819355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.554615"
                        y3="-0.557757"
                        z3="-0.390903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.847903"
                        y3="-3.898952"
                        z3="0.206709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.057734"
                        y3="-0.705252"
                        z3="-1.688972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.667102"
                        y3="-0.087303"
                        z3="0.570491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.26015"
                        y3="-0.432777"
                        z3="-1.998195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.658626"
                        y3="0.196555"
                        z3="0.288231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.130061"
                        y3="0.010077"
                        z3="-1.006061"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.841983"
                        y3="1.917913"
                        z3="1.136027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.830387"
                        y3="3.37712"
                        z3="-0.099129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.374778"
                        y3="0.423684"
                        z3="-0.44185"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.963285"
                        y3="1.669232"
                        z3="-0.312902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.792759"
                        y3="-0.643615"
                        z3="0.338546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.980368"
                        y3="1.854594"
                        z3="0.610985"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.8016"
                        y3="-0.456552"
                        z3="1.268124"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.387927"
                        y3="0.793834"
                        z3="1.404636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.941658"
                        y3="-3.750141"
                        z3="0.644511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.00335"
                        y3="-0.125149"
                        z3="-0.276028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.945779"
                        y3="0.180969"
                        z3="-1.66733"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.629069"
                        y3="-2.460779"
                        z3="2.602534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.901337"
                        y3="-2.304424"
                        z3="2.234644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.958502"
                        y3="-3.273967"
                        z3="0.122528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.985818"
                        y3="-4.427628"
                        z3="-0.735223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.663203"
                        y3="-4.645975"
                        z3="0.980121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.008221"
                        y3="0.04605"
                        z3="1.588364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.624501"
                        y3="-0.568166"
                        z3="-3.00762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.311068"
                        y3="0.545923"
                        z3="1.076388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.309884"
                        y3="1.401949"
                        z3="1.957733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.345232"
                        y3="4.289891"
                        z3="-0.402377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.642635"
                        y3="2.488158"
                        z3="-0.94317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.345126"
                        y3="-1.621723"
                        z3="0.217028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.453348"
                        y3="2.821477"
                        z3="0.710855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.138082"
                        y3="-1.283586"
                        z3="1.877679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.307021"
                        y3="3.772584"
                        z3="1.93993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.0672,-1.2476,-2.9822;6.6394,1.0253,2.5648;-3.4026,-2.1337,-.4531;-3.1618,-.8924,1.374;2.3967,.2496,-1.3933;-3.6667,1.4605,-.0822;-3.035,2.3519,-.8571;-3.3221,3.1431,1.1497;-2.993,-.8906,-.0163;-3.0776,-3.0883,.5559;-3.9895,.1318,-.5825;-2.9104,-2.22,1.8194;-1.5546,-.5578,-.3909;-1.8479,-3.899,.2067;-1.0577,-.7053,-1.689;-.6671,-.0873,.5705;.2601,-.4328,-1.9982;.6586,.1966,.2882;1.1301,.0101,-1.0061;-3.842,1.9179,1.136;-2.8304,3.3771,-.0991;3.3748,.4237,-.4419;3.9633,1.6692,-.3129;3.7928,-.6436,.3385;4.9804,1.8546,.611;4.8016,-.4566,1.2681;5.3879,.7938,1.4046;-3.9417,-3.7501,.6445;-5.0034,-.1251,-.276;-3.9458,.181,-1.6673;-3.6291,-2.4608,2.6025;-1.9013,-2.3044,2.2346;-.9585,-3.274,.1225;-1.9858,-4.4276,-.7352;-1.6632,-4.646,.9801;-1.0082,.0461,1.5884;.6245,-.5682,-3.0076;1.3111,.5459,1.0764;-4.3099,1.4019,1.9577;-2.3452,4.2899,-.4024;3.6426,2.4882,-.9432;3.3451,-1.6217,.217;5.4533,2.8215,.7109;5.1381,-1.2836,1.8777;-3.307,3.7726,1.9399;</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">-2045.04768391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2795.84827984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4840.89596375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8338.94740711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3498.05144336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.13157302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08388911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292474</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999918055879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999918055879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999836111758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.079556168238</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.8674 95.0045 95.2870 95.3857 95.4453 95.5601 95.5929 95.9863 96.0681 96.1847 96.1942 96.3493 96.5052 96.7127 96.7233 96.9576 97.0266 97.2218 97.2727 97.5806 97.6525 97.8317 97.8503 97.9949 98.1672 98.2590 98.3829 98.5927 98.8114 98.9635 99.2879 99.3779 99.5626 99.8904 99.9395 100.2264 100.5496 100.6302 100.8418 100.9277 101.0978 101.3057 101.4777 101.6110 101.7916 101.9048 102.1317 102.1932 102.4998 102.6985 103.0006 103.0982 103.1357 103.2392 103.3858 103.4434 103.6522 103.7270 104.0724 104.1202 104.3318 104.4293 104.5185 104.6906 104.9509 105.0251 105.1471 105.2184 105.6712 105.7407 105.9456 106.1435 106.2771 106.3750 106.5151 106.7467 106.9321 107.0384 107.4338 107.4864 107.7498 107.8422 108.1329 108.3113 108.4622 108.8665 108.9589 109.1070 109.2411 109.4412 109.7719 109.9646 109.9687 110.1906 110.4090 110.5866 110.8548 111.0761 111.1245 111.2021 111.5688 111.8166 111.9504 112.0211 112.1222 112.2730 112.5305 112.6769 112.8697 113.0630 113.2467 113.4251 113.8328 113.9244 114.2366 114.3140 114.4061 114.5078 114.5686 114.7635 114.9519 115.1302 115.2915 115.5333 115.7701 115.9823 116.1588 116.2632 116.4492 116.6446 116.8778 116.9886 117.2170 117.3678 117.6260 117.7893 117.9023 117.9855 118.0944 118.3572 118.4719 118.5895 118.7656 119.1091 119.2041 119.4315 120.0819 120.2351 120.5192 120.7354 120.9625 121.1378 121.1562 121.5601 122.1415 122.2556 122.8031 123.2939 123.4773 123.7398 123.9583 124.1068 124.1854 124.3741 124.7584 124.8532 125.0601 125.4818 125.6794 125.9584 126.2318 126.4951 127.0419 127.4353 127.6148 127.7906 127.8958 128.1288 128.3674 128.4502 128.6319 128.9709 129.0180 129.1566 129.1851 129.3763 129.4509 129.6600 129.7265 130.0023 130.2210 130.4065 130.6341 130.9107 130.9817 131.2454 131.5902 131.9086 132.1272 132.2114 132.3313 132.8159 133.0663 133.2149 133.3992 133.8077 133.9025 134.0806 134.3008 134.6711 134.7132 135.0080 135.3521 135.7321 135.9834 136.1196 136.3890 136.8009 137.2540 137.5540 137.8880 137.9484 138.4512 138.6940 139.1662 139.5176 139.9537 140.3567 140.5852 140.7057 140.8957 140.9981 141.5396 141.7667 142.1857 142.5294 143.0445 143.2107 143.3296 143.8382 144.0864 144.3959 144.6054 144.8714 144.9838 145.1324 145.3022 145.6143 145.7091 145.7903 146.2359 146.4428 146.7435 147.1452 147.5284 147.5588 147.8285 148.2037 148.3038 148.7965 149.1660 149.5556 149.7144 149.8757 150.7544 151.2673 151.7828 151.9157 152.0717 152.3055 152.5236 153.1633 153.3048 153.4484 153.5073 153.7759 154.1653 154.2767 154.4997 154.5738 154.7120 155.0195 155.1211 155.7169 155.9381 156.3179 157.4373 158.0296 158.2754 158.8496 159.7443 160.2279 161.5086 162.0325 163.0947 163.7004 164.8063 165.0881 166.0837 166.7725 167.0729 167.4417 168.2112 168.5358 169.1958 170.3363 170.5583 171.3150 172.4643 174.3683 175.6532 178.7177 181.0860 182.9582 183.6465 185.1932 186.1039 186.5887 186.8441 187.3634 188.2008 190.2872 191.2067 192.6752 193.7756 195.1980 197.9201 198.5058 202.1300 202.6331 204.5595 204.9762 219.8873 220.6327 221.1677 221.7758 222.2026 222.5405 225.5745 226.0426 228.0587 228.0960 293.2378 293.5273 295.7248 297.6451 310.9326 311.1369 613.1129 613.4767 624.1560 625.7740 626.5296 629.6859 630.1364 631.5894 632.2099 632.9979 634.0016 634.3334 635.4455 636.6033 638.6741 643.0412 645.8136 651.2077 651.9096 712.1073 715.6463 875.5381 891.8173 896.8505 1212.5729 1212.9036 1215.5592</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.028874 -0.047066 -0.317500 -0.397741 -0.280971 0.120926 -0.216360 -0.118409 0.606069 0.192174 -0.123603 -0.081842 -0.289068 -0.289586 0.046103 -0.141592 -0.171812 -0.197129 0.251145 0.161624 0.146981 0.222132 -0.186714 -0.169161 -0.101131 -0.107832 0.059365 0.096084 0.139813 0.158552 0.110995 0.103191 0.081010 0.108699 0.103564 0.141343 0.132787 0.141025 0.207885 0.190217 0.133051 0.137506 0.132050 0.133296 0.208804</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0289 17.0471 8.3175 8.3977 8.2810 6.8791 7.2164 7.1184 5.3939 5.8078 6.1236 6.0818 6.2891 6.2896 5.9539 6.1416 6.1718 6.1971 5.7489 5.8384 5.8530 5.7779 6.1867 6.1692 6.1011 6.1078 5.9406 0.9039 0.8602 0.8414 0.8890 0.8968 0.9190 0.8913 0.8964 0.8587 0.8672 0.8590 0.7921 0.8098 0.8669 0.8625 0.8679 0.8667 0.7912</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.0289 -0.0471 -0.3175 -0.3977 -0.2810 0.1209 -0.2164 -0.1184 0.6061 0.1922 -0.1236 -0.0818 -0.2891 -0.2896 0.0461 -0.1416 -0.1718 -0.1971 0.2511 0.1616 0.1470 0.2221 -0.1867 -0.1692 -0.1011 -0.1078 0.0594 0.0961 0.1398 0.1586 0.1110 0.1032 0.0810 0.1087 0.1036 0.1413 0.1328 0.1410 0.2079 0.1902 0.1331 0.1375 0.1321 0.1333 0.2088</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3019 1.2570 2.0539 1.9493 2.1358 3.4567 2.8954 3.5514 3.8313 3.8329 3.7686 3.9671 3.5282 3.9852 4.0479 3.8676 4.0835 4.0290 3.9002 3.9347 3.9183 3.7925 4.0371 4.0011 3.9670 3.9716 3.9868 0.9969 1.0226 1.0307 1.0034 0.9939 0.9948 1.0097 1.0102 1.0194 1.0245 1.0092 0.9911 0.9808 1.0090 1.0029 1.0085 1.0087 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3019 1.2570 2.0539 1.9493 2.1358 3.4567 2.8954 3.5514 3.8313 3.8329 3.7686 3.9671 3.5282 3.9852 4.0479 3.8676 4.0835 4.0290 3.9002 3.9347 3.9183 3.7925 4.0371 4.0011 3.9670 3.9716 3.9868 0.9969 1.0226 1.0307 1.0034 0.9939 0.9948 1.0097 1.0102 1.0194 1.0245 1.0092 0.9911 0.9808 1.0090 1.0029 1.0085 1.0087 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.1031 1.1399 1.0660 1.1015 0.9239 0.8960 0.9506 1.0688 0.8738 1.0554 0.8206 1.4536 1.6648 1.3272 1.1926 0.9463 0.8536 0.8654 0.9161 0.9594 0.9905 1.0025 0.9919 0.9828 1.0191 1.3052 1.2248 0.9768 0.9912 0.9853 1.4998 1.5060 0.9712 1.3865 0.9523 1.3548 0.9550 0.9311 0.9463 1.4269 1.3868 1.4209 0.9730 1.4329 0.9694 1.4002 0.9667 1.3938 0.9648</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 8 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026217204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.073901116626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.26126 14.18349 -5.07777 -8.23708 11.05355 2.81647 8.58917 -6.40540 2.18377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.20364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.76841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
