<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.608286"
                        y3="-5.433359"
                        z3="1.360639"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.933584"
                        y3="-7.260825"
                        z3="-0.765883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.565821"
                        y3="-1.05821"
                        z3="-0.626218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.05855"
                        y3="-1.017614"
                        z3="0.912492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.187176"
                        y3="4.079104"
                        z3="1.477226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.797532"
                        y3="-0.344556"
                        z3="-0.518128"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.746658"
                        y3="-2.111904"
                        z3="-1.503224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.429927"
                        y3="-3.223025"
                        z3="-0.545587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.312236"
                        y3="-2.34246"
                        z3="-1.066763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.530939"
                        y3="-0.932251"
                        z3="-0.980569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.054776"
                        y3="-2.427765"
                        z3="-2.947594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.46601"
                        y3="-4.636071"
                        z3="-0.943799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.36583"
                        y3="-1.419412"
                        z3="-0.13511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.940312"
                        y3="-5.634573"
                        z3="-0.208579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.276439"
                        y3="-0.070706"
                        z3="0.111334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.784696"
                        y3="1.316743"
                        z3="-0.22119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.685196"
                        y3="-0.23679"
                        z3="-0.253859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.218389"
                        y3="2.099325"
                        z3="0.771077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.886702"
                        y3="1.795378"
                        z3="-1.522612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.758823"
                        y3="3.374336"
                        z3="0.465485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.41283"
                        y3="3.061289"
                        z3="-1.818145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.846468"
                        y3="3.857404"
                        z3="-0.833575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.311551"
                        y3="5.440911"
                        z3="1.508859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.539933"
                        y3="6.066212"
                        z3="1.333472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.82705"
                        y3="6.184279"
                        z3="1.77793"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.616628"
                        y3="7.44691"
                        z3="1.422425"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.73375"
                        y3="7.564613"
                        z3="1.875036"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.483848"
                        y3="8.201918"
                        z3="1.692098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.709734"
                        y3="-3.022352"
                        z3="0.48224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.335624"
                        y3="-2.768918"
                        z3="-1.824241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.596272"
                        y3="-1.109082"
                        z3="-1.135668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.376245"
                        y3="-0.750949"
                        z3="0.079741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.265149"
                        y3="-0.021153"
                        z3="-1.519356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.096951"
                        y3="-2.730797"
                        z3="-3.05861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.896996"
                        y3="-1.543808"
                        z3="-3.566793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.434095"
                        y3="-3.223138"
                        z3="-3.358142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.070352"
                        y3="-4.902861"
                        z3="-1.91587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.185619"
                        y3="-0.251542"
                        z3="1.186916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.120559"
                        y3="1.727567"
                        z3="1.783131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.337882"
                        y3="1.189358"
                        z3="-2.297804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.483919"
                        y3="3.440143"
                        z3="-2.828781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.479088"
                        y3="4.845149"
                        z3="-1.079262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.429561"
                        y3="5.482437"
                        z3="1.1340"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.774244"
                        y3="5.679828"
                        z3="1.915878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.573219"
                        y3="7.933875"
                        z3="1.286727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.622497"
                        y3="8.143548"
                        z3="2.088286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.55213"
                        y3="9.278827"
                        z3="1.763488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.6083,-5.4334,1.3606;1.9336,-7.2608,-.7659;-1.5658,-1.0582,-.6262;.0585,-1.0176,.9125;-.1872,4.0791,1.4772;-4.7975,-.3446,-.5181;1.7467,-2.1119,-1.5032;1.4299,-3.223,-.5456;.3122,-2.3425,-1.0668;2.5309,-.9323,-.9806;2.0548,-2.4278,-2.9476;1.466,-4.6361,-.9438;-.3658,-1.4194,-.1351;1.9403,-5.6346,-.2086;-2.2764,-.0707,.1113;-1.7847,1.3167,-.2212;-3.6852,-.2368,-.2539;-1.2184,2.0993,.7711;-1.8867,1.7954,-1.5226;-.7588,3.3743,.4655;-1.4128,3.0613,-1.8181;-.8465,3.8574,-.8336;-.3116,5.4409,1.5089;-1.5399,6.0662,1.3335;.827,6.1843,1.7779;-1.6166,7.4469,1.4224;.7338,7.5646,1.875;-.4838,8.2019,1.6921;1.7097,-3.0224,.4822;-.3356,-2.7689,-1.8242;3.5963,-1.1091,-1.1357;2.3762,-.7509,.0797;2.2651,-.0212,-1.5194;3.097,-2.7308,-3.0586;1.897,-1.5438,-3.5668;1.4341,-3.2231,-3.3581;1.0704,-4.9029,-1.9159;-2.1856,-.2515,1.1869;-1.1206,1.7276,1.7831;-2.3379,1.1894,-2.2978;-1.4839,3.4401,-2.8288;-.4791,4.8451,-1.0793;-2.4296,5.4824,1.134;1.7742,5.6798,1.9159;-2.5732,7.9339,1.2867;1.6225,8.1435,2.0883;-.5521,9.2788,1.7635;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2653.0356133463 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">6.902e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="2.60828601"
                                 y3="-5.43335869"
                                 z3="1.36063879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.93358445"
                                 y3="-7.26082485"
                                 z3="-0.76588285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56582122"
                                 y3="-1.05820979"
                                 z3="-0.62621833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05854999"
                                 y3="-1.01761394"
                                 z3="0.91249247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.18717554"
                                 y3="4.0791044"
                                 z3="1.47722574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.79753166"
                                 y3="-0.34455589"
                                 z3="-0.51812779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74665821"
                                 y3="-2.11190408"
                                 z3="-1.50322424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.42992746"
                                 y3="-3.22302534"
                                 z3="-0.54558699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.31223647"
                                 y3="-2.3424597"
                                 z3="-1.06676317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.53093855"
                                 y3="-0.93225089"
                                 z3="-0.98056904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.05477602"
                                 y3="-2.42776527"
                                 z3="-2.94759387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4660095"
                                 y3="-4.63607146"
                                 z3="-0.94379878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36583026"
                                 y3="-1.41941225"
                                 z3="-0.13510965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.94031186"
                                 y3="-5.63457286"
                                 z3="-0.20857908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.27643941"
                                 y3="-0.07070574"
                                 z3="0.11133376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78469633"
                                 y3="1.31674319"
                                 z3="-0.22118955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6851962"
                                 y3="-0.23678952"
                                 z3="-0.25385948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21838929"
                                 y3="2.0993247"
                                 z3="0.77107722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88670169"
                                 y3="1.79537802"
                                 z3="-1.52261249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.75882318"
                                 y3="3.37433587"
                                 z3="0.46548541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.41282955"
                                 y3="3.06128928"
                                 z3="-1.81814488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.8464675"
                                 y3="3.85740427"
                                 z3="-0.83357486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31155059"
                                 y3="5.44091078"
                                 z3="1.50885927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.5399326"
                                 y3="6.06621166"
                                 z3="1.33347196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.82704972"
                                 y3="6.18427935"
                                 z3="1.77793024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.61662824"
                                 y3="7.44691004"
                                 z3="1.42242524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.73375022"
                                 y3="7.5646127"
                                 z3="1.87503604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.48384775"
                                 y3="8.20191825"
                                 z3="1.69209787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.70973373"
                                 y3="-3.02235166"
                                 z3="0.48223959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.33562414"
                                 y3="-2.76891761"
                                 z3="-1.82424075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.59627152"
                                 y3="-1.10908186"
                                 z3="-1.13566845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37624461"
                                 y3="-0.75094931"
                                 z3="0.07974075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26514905"
                                 y3="-0.02115257"
                                 z3="-1.51935649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.09695058"
                                 y3="-2.7307969"
                                 z3="-3.05861002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.89699555"
                                 y3="-1.54380751"
                                 z3="-3.56679313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.43409498"
                                 y3="-3.22313838"
                                 z3="-3.35814181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.07035248"
                                 y3="-4.90286124"
                                 z3="-1.91586969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.18561857"
                                 y3="-0.25154245"
                                 z3="1.18691606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12055884"
                                 y3="1.72756714"
                                 z3="1.78313138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.33788168"
                                 y3="1.1893577"
                                 z3="-2.29780416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.48391904"
                                 y3="3.44014266"
                                 z3="-2.8287808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.47908784"
                                 y3="4.84514868"
                                 z3="-1.07926184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.42956093"
                                 y3="5.48243702"
                                 z3="1.13399973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.77424406"
                                 y3="5.67982832"
                                 z3="1.91587752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.57321907"
                                 y3="7.93387507"
                                 z3="1.28672738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.62249667"
                                 y3="8.14354773"
                                 z3="2.08828563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.55213016"
                                 y3="9.27882653"
                                 z3="1.76348823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.6083,-5.4334,1.3606;1.9336,-7.2608,-.7659;-1.5658,-1.0582,-.6262;.0585,-1.0176,.9125;-.1872,4.0791,1.4772;-4.7975,-.3446,-.5181;1.7467,-2.1119,-1.5032;1.4299,-3.223,-.5456;.3122,-2.3425,-1.0668;2.5309,-.9323,-.9806;2.0548,-2.4278,-2.9476;1.466,-4.6361,-.9438;-.3658,-1.4194,-.1351;1.9403,-5.6346,-.2086;-2.2764,-.0707,.1113;-1.7847,1.3167,-.2212;-3.6852,-.2368,-.2539;-1.2184,2.0993,.7711;-1.8867,1.7954,-1.5226;-.7588,3.3743,.4655;-1.4128,3.0613,-1.8181;-.8465,3.8574,-.8336;-.3116,5.4409,1.5089;-1.5399,6.0662,1.3335;.827,6.1843,1.7779;-1.6166,7.4469,1.4224;.7338,7.5646,1.875;-.4838,8.2019,1.6921;1.7097,-3.0224,.4822;-.3356,-2.7689,-1.8242;3.5963,-1.1091,-1.1357;2.3762,-.7509,.0797;2.2651,-.0212,-1.5194;3.097,-2.7308,-3.0586;1.897,-1.5438,-3.5668;1.4341,-3.2231,-3.3581;1.0704,-4.9029,-1.9159;-2.1856,-.2515,1.1869;-1.1206,1.7276,1.7831;-2.3379,1.1894,-2.2978;-1.4839,3.4401,-2.8288;-.4791,4.8451,-1.0793;-2.4296,5.4824,1.134;1.7742,5.6798,1.9159;-2.5732,7.9339,1.2867;1.6225,8.1435,2.0883;-.5521,9.2788,1.7635;</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="2.608286"
                        y3="-5.433359"
                        z3="1.360639"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.933584"
                        y3="-7.260825"
                        z3="-0.765883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.565821"
                        y3="-1.05821"
                        z3="-0.626218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.05855"
                        y3="-1.017614"
                        z3="0.912492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.187176"
                        y3="4.079104"
                        z3="1.477226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.797532"
                        y3="-0.344556"
                        z3="-0.518128"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.746658"
                        y3="-2.111904"
                        z3="-1.503224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.429927"
                        y3="-3.223025"
                        z3="-0.545587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.312236"
                        y3="-2.34246"
                        z3="-1.066763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.530939"
                        y3="-0.932251"
                        z3="-0.980569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.054776"
                        y3="-2.427765"
                        z3="-2.947594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.46601"
                        y3="-4.636071"
                        z3="-0.943799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.36583"
                        y3="-1.419412"
                        z3="-0.13511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.940312"
                        y3="-5.634573"
                        z3="-0.208579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.276439"
                        y3="-0.070706"
                        z3="0.111334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.784696"
                        y3="1.316743"
                        z3="-0.22119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.685196"
                        y3="-0.23679"
                        z3="-0.253859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.218389"
                        y3="2.099325"
                        z3="0.771077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.886702"
                        y3="1.795378"
                        z3="-1.522612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.758823"
                        y3="3.374336"
                        z3="0.465485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.41283"
                        y3="3.061289"
                        z3="-1.818145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.846468"
                        y3="3.857404"
                        z3="-0.833575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.311551"
                        y3="5.440911"
                        z3="1.508859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.539933"
                        y3="6.066212"
                        z3="1.333472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.82705"
                        y3="6.184279"
                        z3="1.77793"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.616628"
                        y3="7.44691"
                        z3="1.422425"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.73375"
                        y3="7.564613"
                        z3="1.875036"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.483848"
                        y3="8.201918"
                        z3="1.692098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.709734"
                        y3="-3.022352"
                        z3="0.48224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.335624"
                        y3="-2.768918"
                        z3="-1.824241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.596272"
                        y3="-1.109082"
                        z3="-1.135668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.376245"
                        y3="-0.750949"
                        z3="0.079741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.265149"
                        y3="-0.021153"
                        z3="-1.519356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.096951"
                        y3="-2.730797"
                        z3="-3.05861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.896996"
                        y3="-1.543808"
                        z3="-3.566793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.434095"
                        y3="-3.223138"
                        z3="-3.358142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.070352"
                        y3="-4.902861"
                        z3="-1.91587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.185619"
                        y3="-0.251542"
                        z3="1.186916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.120559"
                        y3="1.727567"
                        z3="1.783131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.337882"
                        y3="1.189358"
                        z3="-2.297804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.483919"
                        y3="3.440143"
                        z3="-2.828781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.479088"
                        y3="4.845149"
                        z3="-1.079262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.429561"
                        y3="5.482437"
                        z3="1.1340"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.774244"
                        y3="5.679828"
                        z3="1.915878"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.573219"
                        y3="7.933875"
                        z3="1.286727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.622497"
                        y3="8.143548"
                        z3="2.088286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.55213"
                        y3="9.278827"
                        z3="1.763488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.6083,-5.4334,1.3606;1.9336,-7.2608,-.7659;-1.5658,-1.0582,-.6262;.0585,-1.0176,.9125;-.1872,4.0791,1.4772;-4.7975,-.3446,-.5181;1.7467,-2.1119,-1.5032;1.4299,-3.223,-.5456;.3122,-2.3425,-1.0668;2.5309,-.9323,-.9806;2.0548,-2.4278,-2.9476;1.466,-4.6361,-.9438;-.3658,-1.4194,-.1351;1.9403,-5.6346,-.2086;-2.2764,-.0707,.1113;-1.7847,1.3167,-.2212;-3.6852,-.2368,-.2539;-1.2184,2.0993,.7711;-1.8867,1.7954,-1.5226;-.7588,3.3743,.4655;-1.4128,3.0613,-1.8181;-.8465,3.8574,-.8336;-.3116,5.4409,1.5089;-1.5399,6.0662,1.3335;.827,6.1843,1.7779;-1.6166,7.4469,1.4224;.7338,7.5646,1.875;-.4838,8.2019,1.6921;1.7097,-3.0224,.4822;-.3356,-2.7689,-1.8242;3.5963,-1.1091,-1.1357;2.3762,-.7509,.0797;2.2651,-.0212,-1.5194;3.097,-2.7308,-3.0586;1.897,-1.5438,-3.5668;1.4341,-3.2231,-3.3581;1.0704,-4.9029,-1.9159;-2.1856,-.2515,1.1869;-1.1206,1.7276,1.7831;-2.3379,1.1894,-2.2978;-1.4839,3.4401,-2.8288;-.4791,4.8451,-1.0793;-2.4296,5.4824,1.134;1.7742,5.6798,1.9159;-2.5732,7.9339,1.2867;1.6225,8.1435,2.0883;-.5521,9.2788,1.7635;</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">-2050.66145741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2653.03561335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4703.69707076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8081.29176041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3377.59468965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19309970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53164229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000086185006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000086185006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000172370012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870049681076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8501 73.0201 73.2617 73.3934 73.7370 74.0468 74.1143 74.2857 74.4110 74.5132 74.6383 74.8843 75.0395 75.3752 75.5336 75.7555 76.0206 76.2579 76.3452 76.6818 76.8695 76.9093 77.0558 77.2291 77.3142 77.5541 77.7300 77.7842 77.9349 78.0281 78.1858 78.3304 78.5275 78.6822 78.8033 78.9275 79.0979 79.2106 79.2581 79.4101 79.5282 79.5624 79.6858 79.7600 79.9584 80.2013 80.3513 80.6115 80.6664 80.8567 80.9029 81.1531 81.2867 81.4523 81.6106 81.7564 81.8988 82.0700 82.1878 82.3127 82.3325 82.3801 82.4603 82.6851 82.7297 82.9717 83.2759 83.4829 83.5303 83.8282 84.0467 84.1029 84.2187 84.3304 84.4068 84.5121 84.6367 84.7310 84.8947 85.0376 85.1328 85.2705 85.3891 85.4057 85.5415 85.6907 85.8060 85.9372 85.9952 86.2325 86.2758 86.4045 86.5310 86.7158 86.8626 87.2239 87.2482 87.5590 87.6200 87.7416 87.9258 87.9878 88.1601 88.3498 88.3994 88.5343 88.6692 88.7608 88.8546 88.8815 89.0163 89.1887 89.3366 89.4958 89.5228 89.6330 89.6891 89.8954 89.9981 90.1472 90.3079 90.4141 90.7504 90.8131 90.9243 91.0745 91.2294 91.3702 91.4181 91.7258 91.8538 92.0556 92.1519 92.2620 92.2840 92.3689 92.4507 92.5331 92.8533 92.9098 92.9929 93.1359 93.2725 93.3307 93.5405 93.6709 93.7641 93.8139 93.9199 94.1283 94.2630 94.3307 94.5754 94.6138 94.6890 94.8054 94.8239 95.0304 95.2564 95.3223 95.3845 95.5224 95.9038 96.0660 96.2656 96.4322 96.5712 96.6396 96.6909 96.7940 96.9882 97.0972 97.1861 97.5054 97.5979 97.6953 97.8388 97.9388 98.0142 98.1936 98.3032 98.3826 98.5331 98.7035 98.7969 98.9173 99.0400 99.3330 99.4847 99.8665 99.9666 100.1588 100.3059 100.4249 100.6578 100.9896 101.0582 101.1369 101.5796 101.9687 102.0879 102.2481 102.3902 102.5776 102.7151 102.8190 103.1189 103.4168 103.7659 103.8940 104.1650 104.2968 104.4698 104.6411 104.7528 104.8589 105.0870 105.1822 105.2625 105.3253 105.3811 105.4703 105.6766 105.7432 106.1686 106.2248 106.2385 106.3475 106.4551 106.6398 106.8812 106.9998 107.1669 107.2582 107.3514 107.5840 107.7653 107.9692 108.0765 108.2020 108.5385 108.7694 109.0268 109.0520 109.2508 109.3398 109.6192 109.7497 109.9129 110.2465 110.3199 110.4393 110.5871 110.6208 110.8424 110.8917 111.1448 111.2112 111.4103 111.4731 111.6034 111.9648 112.0772 112.4223 112.5344 112.8470 112.9418 113.1214 113.2533 113.3476 113.5134 113.8481 113.9785 114.0675 114.2817 114.4210 114.5933 114.9109 114.9474 115.1140 115.3878 115.5342 115.7541 115.8842 116.0233 116.1785 116.4020 116.4424 116.4950 116.6615 116.7590 117.0330 117.1140 117.4189 117.5132 117.6390 117.7401 117.7517 117.8685 118.0696 118.2195 118.3444 118.3974 118.5261 118.6487 118.8037 119.1085 119.2039 119.4354 119.7197 119.7776 120.1345 120.2448 120.3643 120.4467 120.5703 120.9406 121.0309 121.3792 121.5676 121.6740 121.9196 122.1273 122.3165 122.6787 122.9136 122.9696 123.2802 123.6373 123.7073 123.8122 124.0820 124.2371 125.0996 125.3616 125.5084 125.6668 125.9741 126.3096 126.4401 126.7388 126.8846 127.2308 127.6839 127.9045 128.0211 128.4690 128.4752 128.7735 128.8821 128.9238 129.2133 129.4284 129.4853 129.8295 129.9136 130.1476 130.2881 130.3912 130.4808 130.7935 130.9290 131.1060 131.3653 131.7074 131.8085 132.1536 132.2610 132.3780 132.6616 133.0202 133.0772 133.2615 133.8928 134.0474 134.1918 134.6750 134.8509 134.8697 135.3238 135.5372 135.7536 136.2922 136.5103 137.0944 137.2657 137.6401 137.8990 138.0989 138.2025 138.2940 138.5349 139.0227 139.0987 139.2932 139.3488 140.3579 140.8833 140.9623 141.2828 141.3377 141.5957 142.4500 142.6835 142.8650 143.6328 143.7889 143.9536 143.9932 144.0644 144.1372 144.3337 144.6801 145.0591 145.2881 145.4781 145.6701 145.9201 146.0361 146.2282 146.6833 146.8847 147.0523 147.3033 147.5494 147.9275 148.0898 148.2598 148.5829 148.7731 149.2546 149.3392 149.6918 150.0570 150.1121 150.4824 150.9082 151.2223 151.5647 151.9897 152.0520 152.3122 152.6860 153.1225 153.4856 154.3205 154.5007 154.6101 155.6150 155.7560 156.2134 156.5432 156.8069 156.9492 157.2363 157.2903 157.6225 158.3426 158.8701 159.1664 159.3560 159.4310 159.5265 160.4058 160.7980 161.4374 161.6642 162.2305 162.6260 163.4884 164.1077 164.4000 165.2753 167.0253 167.9995 168.7860 170.0978 172.0673 172.4025 172.7608 172.9171 174.1163 175.5477 177.4692 178.5660 178.9743 180.8313 182.2574 184.9624 186.1711 186.5912 187.2199 189.2637 189.7891 191.9715 192.3646 193.4736 195.6592 196.3724 198.8691 202.0351 204.8562 206.3899 206.4501 221.3090 221.6557 222.3737 222.9016 222.9075 223.5040 225.7434 225.9560 227.8967 229.3276 294.4720 294.7448 295.6880 297.1091 308.5431 313.3360 608.8901 617.9071 620.5918 625.3495 628.7598 630.8861 631.4133 632.4159 633.7616 634.2282 635.0925 635.1181 636.4834 636.6666 637.4022 639.1265 641.8810 643.7070 647.0494 650.1270 657.1938 658.0166 702.1520 708.0882 876.5902 1200.2936 1212.5356 1214.8801</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038425 -0.044014 -0.262298 -0.373180 -0.295940 -0.000589 0.065202 0.043226 -0.088636 -0.244229 -0.246077 -0.203742 0.347680 0.050893 0.318126 0.013599 -0.258032 -0.146445 -0.179893 0.188593 -0.115680 -0.139476 0.223764 -0.152568 -0.198772 -0.118571 -0.096811 -0.137617 0.087289 0.082795 0.089816 0.102462 0.089024 0.099987 0.094308 0.073943 0.097019 0.119016 0.115946 0.124373 0.131377 0.135750 0.135878 0.127278 0.129227 0.126933 0.127488</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0384 17.0440 8.2623 8.3732 8.2959 7.0006 5.9348 5.9568 6.0886 6.2442 6.2461 6.2037 5.6523 5.9491 5.6819 5.9864 6.2580 6.1464 6.1799 5.8114 6.1157 6.1395 5.7762 6.1526 6.1988 6.1186 6.0968 6.1376 0.9127 0.9172 0.9102 0.8975 0.9110 0.9000 0.9057 0.9261 0.9030 0.8810 0.8841 0.8756 0.8686 0.8642 0.8641 0.8727 0.8708 0.8731 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0384 -0.0440 -0.2623 -0.3732 -0.2959 -0.0006 0.0652 0.0432 -0.0886 -0.2442 -0.2461 -0.2037 0.3477 0.0509 0.3181 0.0136 -0.2580 -0.1464 -0.1799 0.1886 -0.1157 -0.1395 0.2238 -0.1526 -0.1988 -0.1186 -0.0968 -0.1376 0.0873 0.0828 0.0898 0.1025 0.0890 0.1000 0.0943 0.0739 0.0970 0.1190 0.1159 0.1244 0.1314 0.1358 0.1359 0.1273 0.1292 0.1269 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2888 1.2610 2.1340 2.1331 2.1080 3.1195 3.7665 3.8315 3.8648 3.9149 3.9090 3.9207 4.2505 4.2526 3.8357 3.6555 4.0234 4.0407 4.0303 3.9205 3.9580 3.9343 3.8162 3.9428 4.0335 3.9476 3.9370 3.9554 1.0498 1.0352 1.0016 1.0204 1.0019 1.0026 1.0042 1.0101 1.0308 1.0196 1.0292 1.0169 1.0007 1.0028 1.0022 1.0127 0.9996 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2888 1.2610 2.1340 2.1331 2.1080 3.1195 3.7665 3.8315 3.8648 3.9149 3.9090 3.9207 4.2505 4.2526 3.8357 3.6555 4.0234 4.0407 4.0303 3.9205 3.9580 3.9343 3.8162 3.9428 4.0335 3.9476 3.9370 3.9554 1.0498 1.0352 1.0016 1.0204 1.0019 1.0026 1.0042 1.0101 1.0308 1.0196 1.0292 1.0169 1.0007 1.0028 1.0022 1.0127 0.9996 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1983 1.1554 1.1384 0.8735 1.9464 0.9914 0.9346 3.0597 0.9097 0.8583 0.9659 0.9557 0.9186 1.0227 0.9860 1.0459 1.0128 0.9888 0.9827 0.9901 0.9944 0.9881 0.9865 1.8710 0.9532 0.9111 0.9254 1.0042 1.3945 1.3659 1.4492 0.9468 1.4750 0.9707 1.3814 1.4173 0.9710 0.9600 1.3730 1.4265 1.4342 0.9647 1.4370 0.9709 1.4306 0.9718 1.4291 0.9742 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022952670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684410082707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.29392 0.87160 1.16552 42.56212 -41.27118 1.29094 -11.21546 10.34028 -0.87518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94894</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
