<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.813376"
                        y3="-3.278013"
                        z3="-1.473881"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.451731"
                        y3="-5.757617"
                        z3="-0.048342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914301"
                        y3="-1.082846"
                        z3="0.13024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.130735"
                        y3="-0.155794"
                        z3="-0.855059"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.739666"
                        y3="4.528095"
                        z3="0.009512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.002944"
                        y3="-1.552212"
                        z3="-0.932786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.314178"
                        y3="-1.333757"
                        z3="1.673876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.598396"
                        y3="-2.166232"
                        z3="0.458773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.164944"
                        y3="-1.836776"
                        z3="0.821342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.717347"
                        y3="0.120469"
                        z3="1.640396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.434857"
                        y3="-1.946243"
                        z3="3.049419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.056471"
                        y3="-3.55827"
                        z3="0.546987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.594675"
                        y3="-0.930975"
                        z3="-0.064008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.982785"
                        y3="-4.113717"
                        z3="-0.224915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.776239"
                        y3="-0.224704"
                        z3="-0.616116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.983766"
                        y3="1.08591"
                        z3="0.1024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.0231"
                        y3="-0.972891"
                        z3="-0.783183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.260244"
                        y3="2.196664"
                        z3="-0.310264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.843112"
                        y3="1.169064"
                        z3="1.190912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.393447"
                        y3="3.3958"
                        z3="0.379221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978498"
                        y3="2.374588"
                        z3="1.859313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.253866"
                        y3="3.487312"
                        z3="1.464719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.486863"
                        y3="4.445675"
                        z3="-0.534747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.227184"
                        y3="5.201735"
                        z3="-1.666983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.513867"
                        y3="3.679526"
                        z3="0.049326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.046714"
                        y3="5.193699"
                        z3="-2.215312"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.77934"
                        y3="3.672784"
                        z3="-0.514733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.052849"
                        y3="4.428403"
                        z3="-1.645954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.977629"
                        y3="-1.606501"
                        z3="-0.388416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.426356"
                        y3="-2.628968"
                        z3="1.266609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.733827"
                        y3="0.224321"
                        z3="2.023489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.693733"
                        y3="0.545835"
                        z3="0.639936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.061838"
                        y3="0.71679"
                        z3="2.27859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.476864"
                        y3="-1.957288"
                        z3="3.372721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.866913"
                        y3="-1.361182"
                        z3="3.773861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.062618"
                        y3="-2.968621"
                        z3="3.099805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.60742"
                        y3="-4.199874"
                        z3="1.294793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.362423"
                        y3="-0.042074"
                        z3="-1.612395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.589655"
                        y3="2.122077"
                        z3="-1.156582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.414395"
                        y3="0.306389"
                        z3="1.50906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.651657"
                        y3="2.449661"
                        z3="2.702562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.35399"
                        y3="4.42957"
                        z3="1.987058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.018704"
                        y3="5.793592"
                        z3="-2.107341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.309637"
                        y3="3.092778"
                        z3="0.935786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.248756"
                        y3="5.785287"
                        z3="-3.09828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.558294"
                        y3="3.074358"
                        z3="-0.060671"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.043276"
                        y3="4.420573"
                        z3="-2.080039"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.8134,-3.278,-1.4739;-3.4517,-5.7576,-.0483;1.9143,-1.0828,.1302;.1307,-.1558,-.8551;1.7397,4.5281,.0095;5.0029,-1.5522,-.9328;-1.3142,-1.3338,1.6739;-1.5984,-2.1662,.4588;-.1649,-1.8368,.8213;-1.7173,.1205,1.6404;-1.4349,-1.9462,3.0494;-2.0565,-3.5583,.547;.5947,-.931,-.064;-2.9828,-4.1137,-.2249;2.7762,-.2247,-.6161;2.9838,1.0859,.1024;4.0231,-.9729,-.7832;2.2602,2.1967,-.3103;3.8431,1.1691,1.1909;2.3934,3.3958,.3792;3.9785,2.3746,1.8593;3.2539,3.4873,1.4647;.4869,4.4457,-.5347;.2272,5.2017,-1.667;-.5139,3.6795,.0493;-1.0467,5.1937,-2.2153;-1.7793,3.6728,-.5147;-2.0528,4.4284,-1.646;-1.9776,-1.6065,-.3884;.4264,-2.629,1.2666;-2.7338,.2243,2.0235;-1.6937,.5458,.6399;-1.0618,.7168,2.2786;-2.4769,-1.9573,3.3727;-.8669,-1.3612,3.7739;-1.0626,-2.9686,3.0998;-1.6074,-4.1999,1.2948;2.3624,-.0421,-1.6124;1.5897,2.1221,-1.1566;4.4144,.3064,1.5091;4.6517,2.4497,2.7026;3.354,4.4296,1.9871;1.0187,5.7936,-2.1073;-.3096,3.0928,.9358;-1.2488,5.7853,-3.0983;-2.5583,3.0744,-.0607;-3.0433,4.4206,-2.08;</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">2766.6666183538 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">6.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.426 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.881 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.81337586"
                                 y3="-3.27801272"
                                 z3="-1.47388089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.45173149"
                                 y3="-5.75761725"
                                 z3="-0.04834171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91430077"
                                 y3="-1.08284551"
                                 z3="0.13024027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13073521"
                                 y3="-0.15579395"
                                 z3="-0.85505921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.73966578"
                                 y3="4.52809524"
                                 z3="0.00951174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.00294373"
                                 y3="-1.55221153"
                                 z3="-0.93278638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.31417813"
                                 y3="-1.33375671"
                                 z3="1.67387644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59839569"
                                 y3="-2.1662325"
                                 z3="0.45877282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.16494439"
                                 y3="-1.83677573"
                                 z3="0.82134238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.71734748"
                                 y3="0.12046948"
                                 z3="1.64039577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43485716"
                                 y3="-1.94624293"
                                 z3="3.04941869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05647117"
                                 y3="-3.55827021"
                                 z3="0.54698696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.59467468"
                                 y3="-0.93097505"
                                 z3="-0.06400823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98278464"
                                 y3="-4.11371715"
                                 z3="-0.22491491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77623922"
                                 y3="-0.22470371"
                                 z3="-0.61611584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9837663"
                                 y3="1.08590972"
                                 z3="0.10239997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.02309994"
                                 y3="-0.97289127"
                                 z3="-0.78318341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26024384"
                                 y3="2.19666412"
                                 z3="-0.31026426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.84311244"
                                 y3="1.16906445"
                                 z3="1.19091178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39344726"
                                 y3="3.39579968"
                                 z3="0.37922137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97849833"
                                 y3="2.37458803"
                                 z3="1.85931343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.25386572"
                                 y3="3.48731152"
                                 z3="1.46471938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48686308"
                                 y3="4.44567498"
                                 z3="-0.53474731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.22718388"
                                 y3="5.20173538"
                                 z3="-1.66698256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.51386729"
                                 y3="3.67952626"
                                 z3="0.04932553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.04671419"
                                 y3="5.19369889"
                                 z3="-2.21531185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.77933974"
                                 y3="3.67278435"
                                 z3="-0.51473305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.0528494"
                                 y3="4.42840279"
                                 z3="-1.6459542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.97762927"
                                 y3="-1.60650108"
                                 z3="-0.38841642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.4263558"
                                 y3="-2.6289676"
                                 z3="1.26660862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.73382672"
                                 y3="0.22432115"
                                 z3="2.02348949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69373276"
                                 y3="0.54583547"
                                 z3="0.63993588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.06183787"
                                 y3="0.71679012"
                                 z3="2.27858997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.47686441"
                                 y3="-1.95728799"
                                 z3="3.37272054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86691343"
                                 y3="-1.36118172"
                                 z3="3.77386118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.06261817"
                                 y3="-2.96862098"
                                 z3="3.09980547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.60742043"
                                 y3="-4.19987364"
                                 z3="1.29479342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.36242336"
                                 y3="-0.04207374"
                                 z3="-1.61239486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58965539"
                                 y3="2.12207728"
                                 z3="-1.15658234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.41439547"
                                 y3="0.3063894"
                                 z3="1.50905969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.65165732"
                                 y3="2.44966145"
                                 z3="2.70256246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.35399003"
                                 y3="4.42957043"
                                 z3="1.98705845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01870405"
                                 y3="5.79359233"
                                 z3="-2.10734061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30963712"
                                 y3="3.09277753"
                                 z3="0.93578595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.24875573"
                                 y3="5.78528735"
                                 z3="-3.09827979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.55829447"
                                 y3="3.07435778"
                                 z3="-0.06067061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0432758"
                                 y3="4.42057341"
                                 z3="-2.08003854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.8134,-3.278,-1.4739;-3.4517,-5.7576,-.0483;1.9143,-1.0828,.1302;.1307,-.1558,-.8551;1.7397,4.5281,.0095;5.0029,-1.5522,-.9328;-1.3142,-1.3338,1.6739;-1.5984,-2.1662,.4588;-.1649,-1.8368,.8213;-1.7173,.1205,1.6404;-1.4349,-1.9462,3.0494;-2.0565,-3.5583,.547;.5947,-.931,-.064;-2.9828,-4.1137,-.2249;2.7762,-.2247,-.6161;2.9838,1.0859,.1024;4.0231,-.9729,-.7832;2.2602,2.1967,-.3103;3.8431,1.1691,1.1909;2.3934,3.3958,.3792;3.9785,2.3746,1.8593;3.2539,3.4873,1.4647;.4869,4.4457,-.5347;.2272,5.2017,-1.667;-.5139,3.6795,.0493;-1.0467,5.1937,-2.2153;-1.7793,3.6728,-.5147;-2.0528,4.4284,-1.646;-1.9776,-1.6065,-.3884;.4264,-2.629,1.2666;-2.7338,.2243,2.0235;-1.6937,.5458,.6399;-1.0618,.7168,2.2786;-2.4769,-1.9573,3.3727;-.8669,-1.3612,3.7739;-1.0626,-2.9686,3.0998;-1.6074,-4.1999,1.2948;2.3624,-.0421,-1.6124;1.5897,2.1221,-1.1566;4.4144,.3064,1.5091;4.6517,2.4497,2.7026;3.354,4.4296,1.9871;1.0187,5.7936,-2.1073;-.3096,3.0928,.9358;-1.2488,5.7853,-3.0983;-2.5583,3.0744,-.0607;-3.0433,4.4206,-2.08;</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="-3.813376"
                        y3="-3.278013"
                        z3="-1.473881"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.451731"
                        y3="-5.757617"
                        z3="-0.048342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914301"
                        y3="-1.082846"
                        z3="0.13024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.130735"
                        y3="-0.155794"
                        z3="-0.855059"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.739666"
                        y3="4.528095"
                        z3="0.009512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.002944"
                        y3="-1.552212"
                        z3="-0.932786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.314178"
                        y3="-1.333757"
                        z3="1.673876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.598396"
                        y3="-2.166232"
                        z3="0.458773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.164944"
                        y3="-1.836776"
                        z3="0.821342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.717347"
                        y3="0.120469"
                        z3="1.640396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.434857"
                        y3="-1.946243"
                        z3="3.049419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.056471"
                        y3="-3.55827"
                        z3="0.546987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.594675"
                        y3="-0.930975"
                        z3="-0.064008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.982785"
                        y3="-4.113717"
                        z3="-0.224915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.776239"
                        y3="-0.224704"
                        z3="-0.616116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.983766"
                        y3="1.08591"
                        z3="0.1024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.0231"
                        y3="-0.972891"
                        z3="-0.783183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.260244"
                        y3="2.196664"
                        z3="-0.310264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.843112"
                        y3="1.169064"
                        z3="1.190912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.393447"
                        y3="3.3958"
                        z3="0.379221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978498"
                        y3="2.374588"
                        z3="1.859313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.253866"
                        y3="3.487312"
                        z3="1.464719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.486863"
                        y3="4.445675"
                        z3="-0.534747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.227184"
                        y3="5.201735"
                        z3="-1.666983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.513867"
                        y3="3.679526"
                        z3="0.049326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.046714"
                        y3="5.193699"
                        z3="-2.215312"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.77934"
                        y3="3.672784"
                        z3="-0.514733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.052849"
                        y3="4.428403"
                        z3="-1.645954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.977629"
                        y3="-1.606501"
                        z3="-0.388416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.426356"
                        y3="-2.628968"
                        z3="1.266609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.733827"
                        y3="0.224321"
                        z3="2.023489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.693733"
                        y3="0.545835"
                        z3="0.639936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.061838"
                        y3="0.71679"
                        z3="2.27859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.476864"
                        y3="-1.957288"
                        z3="3.372721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.866913"
                        y3="-1.361182"
                        z3="3.773861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.062618"
                        y3="-2.968621"
                        z3="3.099805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.60742"
                        y3="-4.199874"
                        z3="1.294793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.362423"
                        y3="-0.042074"
                        z3="-1.612395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.589655"
                        y3="2.122077"
                        z3="-1.156582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.414395"
                        y3="0.306389"
                        z3="1.50906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.651657"
                        y3="2.449661"
                        z3="2.702562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.35399"
                        y3="4.42957"
                        z3="1.987058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.018704"
                        y3="5.793592"
                        z3="-2.107341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.309637"
                        y3="3.092778"
                        z3="0.935786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.248756"
                        y3="5.785287"
                        z3="-3.09828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.558294"
                        y3="3.074358"
                        z3="-0.060671"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.043276"
                        y3="4.420573"
                        z3="-2.080039"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.8134,-3.278,-1.4739;-3.4517,-5.7576,-.0483;1.9143,-1.0828,.1302;.1307,-.1558,-.8551;1.7397,4.5281,.0095;5.0029,-1.5522,-.9328;-1.3142,-1.3338,1.6739;-1.5984,-2.1662,.4588;-.1649,-1.8368,.8213;-1.7173,.1205,1.6404;-1.4349,-1.9462,3.0494;-2.0565,-3.5583,.547;.5947,-.931,-.064;-2.9828,-4.1137,-.2249;2.7762,-.2247,-.6161;2.9838,1.0859,.1024;4.0231,-.9729,-.7832;2.2602,2.1967,-.3103;3.8431,1.1691,1.1909;2.3934,3.3958,.3792;3.9785,2.3746,1.8593;3.2539,3.4873,1.4647;.4869,4.4457,-.5347;.2272,5.2017,-1.667;-.5139,3.6795,.0493;-1.0467,5.1937,-2.2153;-1.7793,3.6728,-.5147;-2.0528,4.4284,-1.646;-1.9776,-1.6065,-.3884;.4264,-2.629,1.2666;-2.7338,.2243,2.0235;-1.6937,.5458,.6399;-1.0618,.7168,2.2786;-2.4769,-1.9573,3.3727;-.8669,-1.3612,3.7739;-1.0626,-2.9686,3.0998;-1.6074,-4.1999,1.2948;2.3624,-.0421,-1.6124;1.5897,2.1221,-1.1566;4.4144,.3064,1.5091;4.6517,2.4497,2.7026;3.354,4.4296,1.9871;1.0187,5.7936,-2.1073;-.3096,3.0928,.9358;-1.2488,5.7853,-3.0983;-2.5583,3.0744,-.0607;-3.0433,4.4206,-2.08;</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">-2050.66149469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2766.66661835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4817.32811305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8308.39271596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3491.06460291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19830413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53680944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999960768721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999960768721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999921537442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871946441989</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9496 73.1506 73.4112 73.6048 73.8274 73.9863 74.1085 74.3230 74.4273 74.5916 74.7735 75.1140 75.1749 75.4327 75.7552 75.8299 75.9493 76.3196 76.4766 76.6594 76.7552 77.0118 77.0749 77.2511 77.3228 77.4927 77.6224 77.8226 78.0155 78.1615 78.3777 78.4950 78.5494 78.7491 78.9329 79.0111 79.0935 79.2454 79.4027 79.4714 79.6310 79.6679 79.7408 79.9085 80.0820 80.2793 80.4108 80.5713 80.9850 81.0184 81.1621 81.3132 81.4134 81.5279 81.7136 81.8236 82.0819 82.1030 82.1812 82.3094 82.4120 82.5991 82.6944 82.7944 82.9980 83.1456 83.2642 83.4966 83.7365 83.8008 84.1367 84.2434 84.2939 84.4060 84.4706 84.5806 84.7873 84.8609 85.0267 85.1964 85.2682 85.3277 85.4161 85.5716 85.6085 85.8799 86.0186 86.1232 86.2302 86.3131 86.3365 86.4957 86.7188 86.7832 86.8731 87.2250 87.4648 87.5508 87.6348 87.7582 87.8828 88.1190 88.1851 88.2267 88.3373 88.5021 88.6743 88.7921 88.8726 88.9875 89.1128 89.2381 89.3269 89.4438 89.5382 89.6980 89.7657 89.9517 89.9740 90.1833 90.2589 90.4498 90.6968 90.9310 90.9996 91.0983 91.2310 91.3785 91.4575 91.6975 91.9598 92.1247 92.2227 92.3571 92.4427 92.4883 92.6121 92.6726 92.7769 92.9731 93.2732 93.3114 93.3458 93.4180 93.5587 93.6864 93.7495 93.8517 93.8874 94.1527 94.3062 94.4295 94.5227 94.6627 94.7479 94.9337 94.9955 95.2402 95.3892 95.5016 95.6197 95.6449 95.8611 95.9475 96.1386 96.5409 96.5709 96.7383 96.9310 96.9874 97.1291 97.1735 97.2046 97.5262 97.6564 97.7459 97.9862 98.0784 98.2485 98.3180 98.4294 98.5175 98.5795 98.7156 98.7975 98.9579 99.1411 99.2054 99.6451 99.7728 100.2697 100.3542 100.3628 100.6315 100.9450 101.0994 101.3869 101.4621 101.5561 101.7677 102.0760 102.2069 102.4082 102.5006 102.6897 103.1447 103.2590 103.6146 103.7510 103.7972 104.1920 104.2685 104.4635 104.6412 104.8384 104.9798 105.0242 105.2272 105.3358 105.4186 105.4633 105.6125 105.8051 105.9329 106.0662 106.1615 106.2224 106.3660 106.5302 106.7872 106.8640 106.9563 107.2055 107.3994 107.5438 107.6054 107.8309 107.9815 108.1897 108.3740 108.6424 108.9849 109.1489 109.2598 109.3171 109.5861 109.6598 109.8778 110.0761 110.3484 110.4490 110.6272 110.7133 110.8218 110.9150 110.9755 111.1301 111.1944 111.4140 111.4634 111.8787 112.1030 112.1958 112.5508 112.6934 112.8380 112.9591 113.2112 113.3888 113.4462 113.6215 113.7884 113.9425 114.2057 114.3523 114.6460 114.7893 114.9856 115.1906 115.2893 115.6120 115.7141 115.8716 116.0729 116.2834 116.3380 116.4404 116.5674 116.6581 116.7701 116.9858 117.0733 117.1125 117.4036 117.4745 117.6516 117.8779 117.9271 118.0175 118.1117 118.2795 118.3884 118.5258 118.6444 118.7037 118.9632 119.0905 119.3366 119.4484 119.6105 119.8520 120.0078 120.1380 120.2940 120.4531 120.5013 120.9084 121.0961 121.1550 121.5174 121.7630 121.8324 121.9536 122.3286 122.6859 123.1271 123.2449 123.3848 123.4957 123.7688 124.1267 124.2397 124.8521 125.3427 125.4192 125.5880 125.8092 125.9477 126.2528 126.5784 126.8040 127.2920 127.4531 127.6426 127.9257 128.2044 128.4683 128.5921 128.8803 128.9437 129.1280 129.3315 129.5054 129.6564 129.8916 129.9922 130.1437 130.2866 130.6060 130.7209 130.8389 131.0301 131.3602 131.5836 131.7434 131.8212 131.9481 132.1884 132.5965 132.7676 132.8769 133.1807 133.6314 133.9651 134.2160 134.2410 134.6202 134.7963 134.9999 135.3507 135.7981 136.0935 136.3898 136.5450 137.0009 137.4790 137.8112 137.8753 138.1077 138.3909 138.4903 138.6925 138.7647 139.1450 139.3244 139.6473 140.3393 140.6920 140.9457 141.1481 141.3481 141.6243 142.2349 142.7356 142.9401 143.6950 143.8577 144.0086 144.1036 144.1744 144.2515 144.3380 144.6131 144.8892 145.1851 145.4296 145.5217 145.9840 146.0285 146.3854 146.6967 147.2082 147.2761 147.3866 147.6737 147.8789 148.1224 148.4333 148.5547 148.9063 149.3125 149.4094 149.7070 150.0988 150.2523 150.4124 150.9633 151.2027 151.6658 151.9761 152.1849 152.4351 152.4688 153.0867 153.7522 154.3637 154.6493 154.7127 155.5007 155.8154 156.0984 156.2065 156.8411 156.8917 157.2349 157.2428 157.5522 158.5056 158.9170 159.1197 159.4815 159.5826 159.9783 160.3078 160.5418 161.6425 161.7049 162.0596 162.6741 163.2170 163.4834 164.2912 165.1024 167.3371 168.0408 168.9581 170.1026 171.9547 172.5486 172.7017 172.8624 174.3366 175.7145 177.4026 178.7424 179.2979 180.8281 182.2986 185.3055 185.7903 186.6321 187.2874 189.3804 189.7505 192.0631 192.4060 193.6506 195.6106 196.5759 198.8155 201.9711 204.7743 206.3187 206.5186 221.2704 221.6221 222.3323 222.8697 222.8794 223.4628 225.7182 225.9228 227.8716 229.2993 294.4337 294.7050 295.6566 297.1048 308.5193 313.3059 608.8812 618.2122 619.9483 625.3503 628.8333 630.6369 631.6931 632.4714 634.1415 634.2923 635.1539 635.3171 636.6249 636.8197 637.4021 639.0939 641.9047 642.6866 647.1273 650.2148 657.1084 658.1162 702.2583 708.1328 876.6990 1200.3122 1212.6600 1214.9757</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">-0.038454 -0.042925 -0.254318 -0.383438 -0.297581 -0.001351 0.081485 0.045875 -0.100151 -0.267236 -0.245081 -0.208417 0.369660 0.053506 0.311581 -0.006889 -0.258071 -0.131375 -0.173801 0.211775 -0.096055 -0.194581 0.228450 -0.201950 -0.146097 -0.095867 -0.101900 -0.142386 0.089144 0.084145 0.095932 0.087975 0.091963 0.100280 0.095149 0.075055 0.097810 0.123159 0.133632 0.121749 0.130060 0.129831 0.126569 0.126549 0.126625 0.123902 0.126061</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">17.0385 17.0429 8.2543 8.3834 8.2976 7.0014 5.9185 5.9541 6.1002 6.2672 6.2451 6.2084 5.6303 5.9465 5.6884 6.0069 6.2581 6.1314 6.1738 5.7882 6.0961 6.1946 5.7715 6.2020 6.1461 6.0959 6.1019 6.1424 0.9109 0.9159 0.9041 0.9120 0.9080 0.8997 0.9049 0.9249 0.9022 0.8768 0.8664 0.8783 0.8699 0.8702 0.8734 0.8735 0.8734 0.8761 0.8739</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">-0.0385 -0.0429 -0.2543 -0.3834 -0.2976 -0.0014 0.0815 0.0459 -0.1002 -0.2672 -0.2451 -0.2084 0.3697 0.0535 0.3116 -0.0069 -0.2581 -0.1314 -0.1738 0.2118 -0.0961 -0.1946 0.2285 -0.2020 -0.1461 -0.0959 -0.1019 -0.1424 0.0891 0.0841 0.0959 0.0880 0.0920 0.1003 0.0951 0.0751 0.0978 0.1232 0.1336 0.1217 0.1301 0.1298 0.1266 0.1265 0.1266 0.1239 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2890 1.2624 2.1362 2.1132 2.1156 3.1164 3.7479 3.8223 3.8854 3.9240 3.9100 3.9266 4.2242 4.2532 3.8314 3.6872 4.0219 3.8905 4.0411 3.8784 3.9475 4.0403 3.8442 4.0340 3.9459 3.9391 3.9476 3.9859 1.0491 1.0348 1.0038 1.0177 0.9987 1.0024 1.0041 1.0103 1.0309 1.0181 1.0218 1.0162 0.9995 1.0115 1.0130 1.0003 0.9986 0.9999 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2890 1.2624 2.1362 2.1132 2.1156 3.1164 3.7479 3.8223 3.8854 3.9240 3.9100 3.9266 4.2242 4.2532 3.8314 3.6872 4.0219 3.8905 4.0411 3.8784 3.9475 4.0403 3.8442 4.0340 3.9459 3.9391 3.9476 3.9859 1.0491 1.0348 1.0038 1.0177 0.9987 1.0024 1.0041 1.0103 1.0309 1.0181 1.0218 1.0162 0.9995 1.0115 1.0130 1.0003 0.9986 0.9999 1.0005</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">1.1968 1.1558 1.1522 0.8638 1.9222 1.0013 0.9355 3.0590 0.9049 0.8609 0.9584 0.9572 0.9166 1.0240 0.9847 1.0491 1.0140 0.9889 0.9848 0.9932 0.9938 0.9885 0.9865 1.8732 0.9523 0.9248 0.9117 1.0039 1.3405 1.4118 1.3825 0.9508 1.4579 0.9572 1.4253 1.4407 0.9758 0.9697 1.4271 1.3908 1.4366 0.9709 1.4235 0.9582 1.4334 0.9740 1.4462 0.9667 0.9757</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">-0.025090817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686585510427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.46911 -8.43190 -0.96278 28.89061 -28.09228 0.79834 15.81100 -14.67820 1.13280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
