<?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="-0.081281"
                        y3="4.518086"
                        z3="-2.698024"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.206532"
                        y3="6.473284"
                        z3="-2.664186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.374936"
                        y3="0.753283"
                        z3="-0.841806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.502922"
                        y3="2.137371"
                        z3="0.510703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.288027"
                        y3="-4.283329"
                        z3="0.777702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.505824"
                        y3="-1.119715"
                        z3="-3.328429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.385111"
                        y3="3.124215"
                        z3="1.231917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.734147"
                        y3="4.077193"
                        z3="0.287745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.771935"
                        y3="2.60829"
                        z3="-0.061822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.727359"
                        y3="2.851766"
                        z3="2.56236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.893529"
                        y3="3.072102"
                        z3="1.286617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.520276"
                        y3="5.048168"
                        z3="-0.505027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.492265"
                        y3="1.848355"
                        z3="-0.071278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.298677"
                        y3="5.310025"
                        z3="-1.786159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.507204"
                        y3="-0.107479"
                        z3="-0.920081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.447392"
                        y3="-1.173875"
                        z3="0.14562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.491493"
                        y3="-0.671014"
                        z3="-2.271496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.634551"
                        y3="-2.287027"
                        z3="-0.019484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184487"
                        y3="-1.013096"
                        z3="1.311593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.55882"
                        y3="-3.240909"
                        z3="0.984348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.099251"
                        y3="-1.972589"
                        z3="2.308411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.290889"
                        y3="-3.086673"
                        z3="2.156503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.010883"
                        y3="-5.516394"
                        z3="1.287594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.255186"
                        y3="-6.102999"
                        z3="1.092893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.99336"
                        y3="-6.194631"
                        z3="1.960721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.487258"
                        y3="-7.377458"
                        z3="1.585263"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.750465"
                        y3="-7.473328"
                        z3="2.439614"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.489485"
                        y3="-8.067168"
                        z3="2.259846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.246978"
                        y3="4.433351"
                        z3="0.592643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.485255"
                        y3="2.304934"
                        z3="-0.819162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.958409"
                        y3="1.843864"
                        z3="2.910741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.107817"
                        y3="3.553126"
                        z3="3.306752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.353724"
                        y3="2.956642"
                        z3="2.530895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.355654"
                        y3="3.24331"
                        z3="0.314048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.279936"
                        y3="3.825385"
                        z3="1.976018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.228187"
                        y3="2.09728"
                        z3="1.643251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.303486"
                        y3="5.608828"
                        z3="-0.008082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.431089"
                        y3="0.46829"
                        z3="-0.811628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.06245"
                        y3="-2.433301"
                        z3="-0.927952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.812017"
                        y3="-0.142377"
                        z3="1.443903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.668485"
                        y3="-1.851414"
                        z3="3.220125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.231347"
                        y3="-3.827225"
                        z3="2.943404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.032211"
                        y3="-5.574042"
                        z3="0.555755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.957612"
                        y3="-5.723207"
                        z3="2.097664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.454923"
                        y3="-7.836322"
                        z3="1.431681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.535882"
                        y3="-8.003865"
                        z3="2.961338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.676815"
                        y3="-9.063001"
                        z3="2.637691"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-.0813,4.5181,-2.698;-2.2065,6.4733,-2.6642;.3749,.7533,-.8418;1.5029,2.1374,.5107;-.288,-4.2833,.7777;1.5058,-1.1197,-3.3284;-1.3851,3.1242,1.2319;-.7341,4.0772,.2877;-.7719,2.6083,-.0618;-.7274,2.8518,2.5624;-2.8935,3.0721,1.2866;-1.5203,5.0482,-.505;.4923,1.8484,-.0713;-1.2987,5.31,-1.7862;1.5072,-.1075,-.9201;1.4474,-1.1739,.1456;1.4915,-.671,-2.2715;.6346,-2.287,-.0195;2.1845,-1.0131,1.3116;.5588,-3.2409,.9843;2.0993,-1.9726,2.3084;1.2909,-3.0867,2.1565;.0109,-5.5164,1.2876;1.2552,-6.103,1.0929;-.9934,-6.1946,1.9607;1.4873,-7.3775,1.5853;-.7505,-7.4733,2.4396;.4895,-8.0672,2.2598;.247,4.4334,.5926;-1.4853,2.3049,-.8192;-.9584,1.8439,2.9107;-1.1078,3.5531,3.3068;.3537,2.9566,2.5309;-3.3557,3.2433,.314;-3.2799,3.8254,1.976;-3.2282,2.0973,1.6433;-2.3035,5.6088,-.0081;2.4311,.4683,-.8116;.0624,-2.4333,-.928;2.812,-.1424,1.4439;2.6685,-1.8514,3.2201;1.2313,-3.8272,2.9434;2.0322,-5.574,.5558;-1.9576,-5.7232,2.0977;2.4549,-7.8363,1.4317;-1.5359,-8.0039,2.9613;.6768,-9.063,2.6377;</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">2687.1643061697 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">6.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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">0.556 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.165 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.08128051"
                                 y3="4.51808626"
                                 z3="-2.69802425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.20653222"
                                 y3="6.47328365"
                                 z3="-2.66418603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.37493614"
                                 y3="0.75328288"
                                 z3="-0.8418062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.50292229"
                                 y3="2.13737113"
                                 z3="0.51070286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.28802741"
                                 y3="-4.28332929"
                                 z3="0.77770176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.50582436"
                                 y3="-1.11971466"
                                 z3="-3.32842856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.38511058"
                                 y3="3.12421485"
                                 z3="1.23191721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.73414732"
                                 y3="4.07719337"
                                 z3="0.28774471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.77193547"
                                 y3="2.60829024"
                                 z3="-0.06182212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72735906"
                                 y3="2.85176588"
                                 z3="2.5623598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89352899"
                                 y3="3.07210211"
                                 z3="1.28661694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52027589"
                                 y3="5.04816765"
                                 z3="-0.50502737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49226539"
                                 y3="1.84835514"
                                 z3="-0.07127842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29867661"
                                 y3="5.31002516"
                                 z3="-1.78615874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50720402"
                                 y3="-0.10747894"
                                 z3="-0.92008127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.44739155"
                                 y3="-1.17387519"
                                 z3="0.14561952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49149251"
                                 y3="-0.67101417"
                                 z3="-2.27149595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.6345506"
                                 y3="-2.28702711"
                                 z3="-0.01948363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18448686"
                                 y3="-1.01309636"
                                 z3="1.31159273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.55881952"
                                 y3="-3.24090913"
                                 z3="0.98434768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.09925148"
                                 y3="-1.97258932"
                                 z3="2.30841079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.29088866"
                                 y3="-3.08667316"
                                 z3="2.15650271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.0108831"
                                 y3="-5.51639423"
                                 z3="1.28759393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2551861"
                                 y3="-6.10299914"
                                 z3="1.09289261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.99335965"
                                 y3="-6.19463143"
                                 z3="1.96072082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.48725794"
                                 y3="-7.377458"
                                 z3="1.58526308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.75046475"
                                 y3="-7.47332782"
                                 z3="2.43961359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.4894845"
                                 y3="-8.06716751"
                                 z3="2.25984637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.24697819"
                                 y3="4.43335145"
                                 z3="0.59264265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48525457"
                                 y3="2.30493428"
                                 z3="-0.8191622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.95840948"
                                 y3="1.8438642"
                                 z3="2.91074068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.10781654"
                                 y3="3.55312626"
                                 z3="3.30675175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.35372392"
                                 y3="2.95664201"
                                 z3="2.53089533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.35565355"
                                 y3="3.24330971"
                                 z3="0.31404832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.27993601"
                                 y3="3.82538463"
                                 z3="1.97601765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.22818671"
                                 y3="2.09727984"
                                 z3="1.6432512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.30348566"
                                 y3="5.60882795"
                                 z3="-0.00808202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.43108893"
                                 y3="0.4682897"
                                 z3="-0.81162837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.06245002"
                                 y3="-2.43330053"
                                 z3="-0.92795228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81201686"
                                 y3="-0.14237687"
                                 z3="1.44390306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.668485"
                                 y3="-1.8514136"
                                 z3="3.22012533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.23134687"
                                 y3="-3.82722494"
                                 z3="2.94340434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.03221147"
                                 y3="-5.57404197"
                                 z3="0.55575517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.95761185"
                                 y3="-5.72320663"
                                 z3="2.09766444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.45492298"
                                 y3="-7.83632248"
                                 z3="1.43168074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.53588207"
                                 y3="-8.00386454"
                                 z3="2.96133786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67681472"
                                 y3="-9.06300083"
                                 z3="2.63769096">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-.0813,4.5181,-2.698;-2.2065,6.4733,-2.6642;.3749,.7533,-.8418;1.5029,2.1374,.5107;-.288,-4.2833,.7777;1.5058,-1.1197,-3.3284;-1.3851,3.1242,1.2319;-.7341,4.0772,.2877;-.7719,2.6083,-.0618;-.7274,2.8518,2.5624;-2.8935,3.0721,1.2866;-1.5203,5.0482,-.505;.4923,1.8484,-.0713;-1.2987,5.31,-1.7862;1.5072,-.1075,-.9201;1.4474,-1.1739,.1456;1.4915,-.671,-2.2715;.6346,-2.287,-.0195;2.1845,-1.0131,1.3116;.5588,-3.2409,.9843;2.0993,-1.9726,2.3084;1.2909,-3.0867,2.1565;.0109,-5.5164,1.2876;1.2552,-6.103,1.0929;-.9934,-6.1946,1.9607;1.4873,-7.3775,1.5853;-.7505,-7.4733,2.4396;.4895,-8.0672,2.2598;.247,4.4334,.5926;-1.4853,2.3049,-.8192;-.9584,1.8439,2.9107;-1.1078,3.5531,3.3068;.3537,2.9566,2.5309;-3.3557,3.2433,.314;-3.2799,3.8254,1.976;-3.2282,2.0973,1.6433;-2.3035,5.6088,-.0081;2.4311,.4683,-.8116;.0625,-2.4333,-.928;2.812,-.1424,1.4439;2.6685,-1.8514,3.2201;1.2313,-3.8272,2.9434;2.0322,-5.574,.5558;-1.9576,-5.7232,2.0977;2.4549,-7.8363,1.4317;-1.5359,-8.0039,2.9613;.6768,-9.063,2.6377;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.081281"
                        y3="4.518086"
                        z3="-2.698024"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.206532"
                        y3="6.473284"
                        z3="-2.664186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.374936"
                        y3="0.753283"
                        z3="-0.841806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.502922"
                        y3="2.137371"
                        z3="0.510703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.288027"
                        y3="-4.283329"
                        z3="0.777702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.505824"
                        y3="-1.119715"
                        z3="-3.328429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.385111"
                        y3="3.124215"
                        z3="1.231917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.734147"
                        y3="4.077193"
                        z3="0.287745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.771935"
                        y3="2.60829"
                        z3="-0.061822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.727359"
                        y3="2.851766"
                        z3="2.56236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.893529"
                        y3="3.072102"
                        z3="1.286617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.520276"
                        y3="5.048168"
                        z3="-0.505027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.492265"
                        y3="1.848355"
                        z3="-0.071278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.298677"
                        y3="5.310025"
                        z3="-1.786159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.507204"
                        y3="-0.107479"
                        z3="-0.920081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.447392"
                        y3="-1.173875"
                        z3="0.14562"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.491493"
                        y3="-0.671014"
                        z3="-2.271496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.634551"
                        y3="-2.287027"
                        z3="-0.019484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184487"
                        y3="-1.013096"
                        z3="1.311593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.55882"
                        y3="-3.240909"
                        z3="0.984348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.099251"
                        y3="-1.972589"
                        z3="2.308411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.290889"
                        y3="-3.086673"
                        z3="2.156503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.010883"
                        y3="-5.516394"
                        z3="1.287594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.255186"
                        y3="-6.102999"
                        z3="1.092893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.99336"
                        y3="-6.194631"
                        z3="1.960721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.487258"
                        y3="-7.377458"
                        z3="1.585263"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.750465"
                        y3="-7.473328"
                        z3="2.439614"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.489485"
                        y3="-8.067168"
                        z3="2.259846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.246978"
                        y3="4.433351"
                        z3="0.592643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.485255"
                        y3="2.304934"
                        z3="-0.819162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.958409"
                        y3="1.843864"
                        z3="2.910741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.107817"
                        y3="3.553126"
                        z3="3.306752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.353724"
                        y3="2.956642"
                        z3="2.530895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.355654"
                        y3="3.24331"
                        z3="0.314048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.279936"
                        y3="3.825385"
                        z3="1.976018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.228187"
                        y3="2.09728"
                        z3="1.643251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.303486"
                        y3="5.608828"
                        z3="-0.008082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.431089"
                        y3="0.46829"
                        z3="-0.811628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.06245"
                        y3="-2.433301"
                        z3="-0.927952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.812017"
                        y3="-0.142377"
                        z3="1.443903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.668485"
                        y3="-1.851414"
                        z3="3.220125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.231347"
                        y3="-3.827225"
                        z3="2.943404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.032211"
                        y3="-5.574042"
                        z3="0.555755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.957612"
                        y3="-5.723207"
                        z3="2.097664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.454923"
                        y3="-7.836322"
                        z3="1.431681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.535882"
                        y3="-8.003865"
                        z3="2.961338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.676815"
                        y3="-9.063001"
                        z3="2.637691"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-.0813,4.5181,-2.698;-2.2065,6.4733,-2.6642;.3749,.7533,-.8418;1.5029,2.1374,.5107;-.288,-4.2833,.7777;1.5058,-1.1197,-3.3284;-1.3851,3.1242,1.2319;-.7341,4.0772,.2877;-.7719,2.6083,-.0618;-.7274,2.8518,2.5624;-2.8935,3.0721,1.2866;-1.5203,5.0482,-.505;.4923,1.8484,-.0713;-1.2987,5.31,-1.7862;1.5072,-.1075,-.9201;1.4474,-1.1739,.1456;1.4915,-.671,-2.2715;.6346,-2.287,-.0195;2.1845,-1.0131,1.3116;.5588,-3.2409,.9843;2.0993,-1.9726,2.3084;1.2909,-3.0867,2.1565;.0109,-5.5164,1.2876;1.2552,-6.103,1.0929;-.9934,-6.1946,1.9607;1.4873,-7.3775,1.5853;-.7505,-7.4733,2.4396;.4895,-8.0672,2.2598;.247,4.4334,.5926;-1.4853,2.3049,-.8192;-.9584,1.8439,2.9107;-1.1078,3.5531,3.3068;.3537,2.9566,2.5309;-3.3557,3.2433,.314;-3.2799,3.8254,1.976;-3.2282,2.0973,1.6433;-2.3035,5.6088,-.0081;2.4311,.4683,-.8116;.0624,-2.4333,-.928;2.812,-.1424,1.4439;2.6685,-1.8514,3.2201;1.2313,-3.8272,2.9434;2.0322,-5.574,.5558;-1.9576,-5.7232,2.0977;2.4549,-7.8363,1.4317;-1.5359,-8.0039,2.9613;.6768,-9.063,2.6377;</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">-2050.66036853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2687.16430617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4737.82467470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8149.81021743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3411.98554273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19760498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53723645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299487</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999843592817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999843592817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999687185635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870767138442</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7527 -2765.7218 -525.2590 -524.7272 -523.3801 -392.7139 -283.7157 -283.0525 -282.9379 -281.8890 -281.6784 -280.9259 -280.8788 -280.6810 -280.6219 -280.5544 -280.5478 -280.2466 -280.1669 -280.1595 -280.1001 -280.0658 -280.0540 -279.9944 -279.9464 -279.8865 -279.8388 -279.6199 -261.0206 -260.9899 -199.8633 -199.8348 -199.6187 -199.6054 -199.5832 -199.5771 -34.1719 -33.1627 -31.5941 -28.6400 -28.2220 -27.8845 -27.3617 -26.8509 -26.1312 -25.5077 -24.4510 -24.3063 -23.9135 -23.7935 -23.3161 -23.2085 -22.3755 -21.4079 -20.7529 -20.3741 -19.9628 -19.5291 -19.1694 -18.6712 -18.2999 -18.0637 -17.6917 -17.3006 -17.1628 -16.5056 -16.3958 -16.3012 -16.2932 -16.0724 -15.9816 -15.7875 -15.2232 -15.1133 -14.9884 -14.8471 -14.5812 -14.5244 -14.2540 -14.2306 -13.9860 -13.9610 -13.8520 -13.5039 -13.4031 -13.2250 -13.1702 -13.1429 -12.9362 -12.7731 -12.6934 -12.4699 -12.3821 -12.1842 -12.1172 -12.0966 -11.8703 -11.8105 -11.4491 -11.3363 -11.0235 -10.8016 -10.5900 -9.8672 -9.6328 -9.5401 -9.3937 -8.6786 0.8015 1.2094 1.2780 1.5315 1.8390 1.9595 2.4419 2.7052 2.8154 3.0104 3.3443 3.4838 3.5704 3.7412 3.7871 4.0679 4.1254 4.2811 4.3560 4.4385 4.5536 4.6245 4.8082 4.8705 5.0192 5.0443 5.2754 5.4051 5.5024 5.7041 5.7697 5.8836 5.9581 6.0361 6.1544 6.2628 6.3328 6.6056 6.8233 6.8999 7.0030 7.2544 7.3169 7.4265 7.4686 7.5400 7.6736 7.7001 7.8426 7.9000 7.9758 8.0800 8.1210 8.2042 8.3510 8.4441 8.4751 8.5864 8.7292 8.7740 8.9362 9.0568 9.1647 9.2456 9.3504 9.3834 9.4681 9.5686 9.7267 9.8557 9.9219 10.0345 10.0593 10.1826 10.3159 10.5006 10.5197 10.6255 10.7125 10.8924 11.0236 11.0516 11.1215 11.2811 11.3779 11.3920 11.5278 11.5557 11.6890 11.8081 11.8404 11.8789 12.0397 12.0856 12.1516 12.2201 12.3657 12.4627 12.5083 12.7083 12.8102 12.8907 12.9479 13.0519 13.1084 13.2115 13.3036 13.3609 13.4808 13.5048 13.6014 13.7155 13.7371 13.7879 13.9101 14.0684 14.1141 14.1723 14.2539 14.3186 14.4544 14.5256 14.6449 14.7204 14.8542 14.9533 14.9764 15.0040 15.1658 15.2579 15.3256 15.4077 15.5144 15.6438 15.7201 15.7548 15.8411 15.9781 16.0506 16.1538 16.2543 16.3328 16.3903 16.5339 16.7033 16.7858 16.9337 17.0052 17.2156 17.3527 17.5255 17.5494 17.6914 17.8213 17.9813 18.0495 18.2969 18.3770 18.5618 18.7319 18.8298 19.0198 19.1771 19.3010 19.4808 19.6635 19.7950 19.8995 19.9195 20.0171 20.1630 20.2743 20.3542 20.4340 20.5961 20.6514 20.8219 20.9909 21.1311 21.1855 21.2764 21.3271 21.5201 21.6324 21.8292 21.8722 22.1371 22.2326 22.3434 22.6275 22.7384 22.9054 23.0891 23.1253 23.2757 23.3797 23.5246 23.5480 23.7003 23.8803 24.0135 24.0845 24.2041 24.3572 24.6204 24.7096 24.8514 24.9227 25.0194 25.4237 25.7229 25.8222 26.0369 26.1497 26.2665 26.6073 26.6994 26.7793 26.9208 27.0489 27.1688 27.2243 27.4244 27.4680 27.6972 27.8010 27.8963 28.0850 28.3177 28.4381 28.6637 28.6883 28.8541 28.9151 28.9997 29.2117 29.2547 29.3419 29.4189 29.5046 29.6497 29.8008 29.8549 29.9759 30.1418 30.3803 30.4498 30.6294 30.7097 30.8775 31.0397 31.2903 31.3709 31.4877 31.6704 31.8645 31.9840 32.0687 32.1623 32.3374 32.5774 32.6893 32.7874 32.8740 32.9752 33.2414 33.2862 33.4859 33.6478 33.8438 33.8969 34.1056 34.1586 34.2861 34.3349 34.4587 34.6004 34.8030 35.0479 35.2206 35.2634 35.5838 35.6277 35.8090 35.9083 36.0865 36.1392 36.3797 36.4305 36.5542 36.8294 37.0023 37.0832 37.1824 37.2375 37.3247 37.4768 37.5809 37.7323 37.9466 38.0642 38.1445 38.1972 38.2621 38.3352 38.5368 38.7031 38.7574 38.8770 38.9751 39.0614 39.3045 39.4686 39.6406 39.8230 39.9165 40.0029 40.0462 40.2276 40.3542 40.5815 40.6546 40.8983 41.1308 41.1932 41.3561 41.4726 41.7151 41.8807 42.0838 42.2367 42.2933 42.3205 42.5839 42.6588 42.7938 42.9112 43.0241 43.1579 43.2410 43.4773 43.5954 43.7011 43.7719 43.8961 43.9419 44.2226 44.3156 44.4198 44.6061 44.6752 44.7532 44.9693 45.0528 45.2691 45.4362 45.6453 45.6986 45.7696 45.9664 46.1226 46.4209 46.5718 46.8070 46.9703 47.0440 47.0610 47.1632 47.3648 47.6109 47.6411 47.7857 48.0118 48.3213 48.3940 48.6589 48.7707 49.1786 49.3875 49.5014 49.5795 49.7770 50.0212 50.0655 50.2367 50.5024 50.7064 50.8187 50.9028 51.0661 51.1907 51.3721 51.4144 51.6826 51.7038 51.9632 51.9781 52.0332 52.2578 52.5066 52.5832 52.8394 52.8866 53.1598 53.3415 53.7030 53.8097 54.1726 54.2010 54.4982 54.7392 54.8403 54.9425 55.2670 55.4360 55.6054 55.7535 56.0807 56.1585 56.2735 56.6055 56.7884 56.8771 57.0478 57.1895 57.2810 57.5475 57.7924 58.0173 58.1485 58.3866 58.5852 58.8813 58.9859 59.1222 59.2330 59.3579 59.5428 59.6716 59.9608 60.0680 60.2565 60.3214 60.4868 60.8334 61.2155 61.5393 61.5966 61.6542 61.9585 62.0293 62.6690 62.8542 62.9643 63.0977 63.4048 63.4759 63.6443 63.6974 63.9174 64.0873 64.1453 64.3300 64.6423 64.7411 65.0883 65.2082 65.2344 65.6241 65.7700 66.0217 66.2278 66.2607 66.4391 66.8588 66.9233 67.0828 67.2820 67.4632 67.6231 67.6656 67.8898 68.0701 68.3688 68.5545 68.7852 68.9126 69.1558 69.3042 69.4858 69.8745 70.1847 70.6462 71.0893 71.4260 71.6300 71.7283 71.8560 72.1957 72.3917 72.7100 73.0827 73.2507 73.6288 73.8896 73.9149 74.2328 74.3182 74.5769 74.7609 74.9116 75.1708 75.3154 75.4588 75.6358 75.9692 76.1170 76.2740 76.3787 76.5667 76.6833 76.8757 77.0443 77.1527 77.2933 77.4098 77.6428 77.7290 77.9239 78.0767 78.1452 78.4350 78.4512 78.7163 78.8053 79.0148 79.0895 79.2163 79.2888 79.3560 79.5880 79.6224 79.9958 80.0345 80.2898 80.4547 80.6925 80.7825 80.9499 81.0976 81.3398 81.4267 81.5916 81.6435 81.8740 81.9864 82.0468 82.1873 82.2639 82.4097 82.4941 82.6370 82.6985 82.8863 83.0112 83.0603 83.5271 83.7082 83.7480 83.8052 84.0900 84.1853 84.3014 84.4691 84.5688 84.8897 84.9403 85.0176 85.0969 85.2070 85.3433 85.3710 85.4284 85.5451 85.6684 85.7993 85.8803 86.0172 86.1031 86.2455 86.3570 86.5190 86.5720 86.7785 87.0839 87.2447 87.3614 87.5426 87.7453 87.9344 87.9609 88.1459 88.3286 88.3832 88.5555 88.6689 88.7647 88.8169 88.9234 89.0038 89.1344 89.2128 89.2512 89.3724 89.5318 89.7047 89.7641 90.0863 90.1321 90.2912 90.3785 90.4660 90.5991 90.8046 90.8567 90.9525 91.2819 91.4544 91.5515 91.6641 91.8264 92.0369 92.1208 92.3232 92.4112 92.6032 92.6924 92.7983 92.8618 93.0077 93.1226 93.2860 93.3789 93.5147 93.5845 93.6804 93.8032 93.9308 94.0691 94.2374 94.3949 94.5097 94.6735 94.7615 94.9154 95.0473 95.0791 95.2325 95.2828 95.4211 95.4460 95.7788 95.9768 96.0066 96.0878 96.2994 96.4440 96.6098 96.6836 96.7348 96.9958 97.1439 97.2149 97.5216 97.5420 97.6535 97.8014 97.8843 97.9918 98.2398 98.3281 98.4018 98.4671 98.6931 98.8941 99.0538 99.1390 99.3631 99.5126 99.7119 99.9235 100.2195 100.3994 100.4628 100.6117 100.8178 100.9985 101.3514 101.5693 101.6984 101.9574 102.1200 102.3100 102.6981 102.9136 103.0804 103.3297 103.5302 103.7426 103.9515 104.1225 104.3410 104.4185 104.6918 104.8422 104.9434 105.2181 105.2384 105.3511 105.3752 105.4594 105.4946 105.7029 105.8562 106.0308 106.0857 106.1957 106.4849 106.5219 106.6807 106.8052 107.0337 107.1043 107.2763 107.6228 107.7529 107.9950 108.0543 108.1361 108.3605 108.5107 108.8560 108.9285 109.1812 109.2176 109.4180 109.5939 109.9495 110.2706 110.4308 110.5734 110.6926 110.8017 110.8653 110.9177 111.0979 111.2290 111.3883 111.4407 111.7658 112.0031 112.2046 112.2594 112.2992 112.4705 112.8494 113.0301 113.1058 113.1651 113.2901 113.6840 113.8870 114.0993 114.1713 114.2630 114.5140 114.7137 114.9380 115.0345 115.2321 115.3182 115.5520 115.5905 115.8226 115.9454 116.1493 116.2255 116.3461 116.5853 116.8663 116.9735 117.0519 117.1214 117.2630 117.4888 117.6387 117.7294 117.7692 118.0347 118.1631 118.2479 118.3286 118.3564 118.4823 118.5720 118.9618 119.0120 119.2168 119.5368 119.6516 119.7791 119.8681 120.0116 120.2782 120.3986 120.6807 120.7537 120.8102 121.1782 121.4904 121.5699 121.8614 122.1527 122.4043 122.4994 122.6880 123.0704 123.1997 123.4159 123.4834 123.8866 123.9053 124.4033 124.7228 125.2480 125.6163 125.8065 126.0039 126.2786 126.6481 126.9947 127.1218 127.4415 127.5642 127.7794 128.2285 128.3968 128.4763 128.5851 128.9259 129.0373 129.1446 129.4030 129.4789 129.8308 130.1318 130.1559 130.2624 130.5136 130.6552 131.0779 131.2201 131.3666 131.5315 131.9318 131.9949 132.1329 132.2704 132.7720 132.8170 133.0405 133.2303 133.6648 133.7629 133.9708 134.2006 134.6383 134.8333 135.0434 135.1151 135.4816 135.6986 135.8628 136.4072 136.6551 137.4094 137.5525 137.9348 138.0838 138.3323 138.3445 138.4516 138.9105 139.0971 139.3529 140.1388 140.2170 140.4967 141.0344 141.1368 141.7722 141.9051 142.2673 142.3345 143.5443 143.5961 143.9075 144.0348 144.0702 144.1151 144.2819 144.4542 144.6353 145.0208 145.3702 145.4608 145.7356 145.9524 146.2556 146.5010 146.7738 147.0583 147.2093 147.5514 147.5892 147.9596 148.0835 148.0954 148.4200 148.7008 149.1121 149.4347 149.6651 149.8585 150.1354 150.3425 150.4987 151.1104 151.3352 151.8834 151.9375 152.2907 152.3629 153.1519 153.5525 153.8656 154.3087 154.7214 154.8025 155.3699 155.5960 155.7897 156.4653 156.8134 157.0515 157.2248 157.3260 157.5616 158.4612 159.0018 159.1835 159.2619 159.4772 159.6713 160.3444 160.7165 161.2081 161.5083 161.9264 162.1555 164.0212 164.4699 165.6429 167.0048 168.2236 169.2122 169.6921 172.2707 172.5923 172.7414 172.9250 173.9776 175.7022 177.4244 178.7558 179.3044 180.8946 182.3050 184.9794 185.6262 186.6354 187.2323 189.2300 189.8903 192.0479 192.5596 193.6539 195.9008 196.2952 198.7425 201.9439 204.8839 206.3557 206.5885 221.3097 222.1277 222.3310 222.9458 223.2461 223.7550 225.7857 226.1268 228.0759 229.4615 294.5688 294.8847 295.8625 298.1488 308.6993 313.3329 607.3506 617.9408 619.9417 625.1814 629.8020 631.2701 631.4814 632.2445 633.9637 634.0690 634.5134 635.1741 636.4719 636.6509 637.6603 639.7311 641.9054 642.5664 647.3369 650.2727 657.2187 658.0339 704.1515 709.2399 876.7823 1200.2662 1213.0998 1214.9809</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">-0.028492 -0.039127 -0.255392 -0.389364 -0.296247 -0.002499 0.113788 -0.021151 -0.158314 -0.253358 -0.270382 -0.241865 0.387791 0.089148 0.330621 -0.001018 -0.263763 -0.184845 -0.135762 0.179476 -0.117279 -0.140971 0.214638 -0.143946 -0.192776 -0.120286 -0.100075 -0.135008 0.109656 0.106152 0.091941 0.086829 0.101532 0.089132 0.093457 0.097066 0.118799 0.122365 0.122448 0.126456 0.130703 0.134739 0.136019 0.126628 0.128854 0.126149 0.127533</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">17.0285 17.0391 8.2554 8.3894 8.2962 7.0025 5.8862 6.0212 6.1583 6.2534 6.2704 6.2419 5.6122 5.9109 5.6694 6.0010 6.2638 6.1848 6.1358 5.8205 6.1173 6.1410 5.7854 6.1439 6.1928 6.1203 6.1001 6.1350 0.8903 0.8938 0.9081 0.9132 0.8985 0.9109 0.9065 0.9029 0.8812 0.8776 0.8776 0.8735 0.8693 0.8653 0.8640 0.8734 0.8711 0.8739 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">-0.0285 -0.0391 -0.2554 -0.3894 -0.2962 -0.0025 0.1138 -0.0212 -0.1583 -0.2534 -0.2704 -0.2419 0.3878 0.0891 0.3306 -0.0010 -0.2638 -0.1848 -0.1358 0.1795 -0.1173 -0.1410 0.2146 -0.1439 -0.1928 -0.1203 -0.1001 -0.1350 0.1097 0.1062 0.0919 0.0868 0.1015 0.0891 0.0935 0.0971 0.1188 0.1224 0.1224 0.1265 0.1307 0.1347 0.1360 0.1266 0.1289 0.1261 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3042 1.2668 2.1274 2.1108 2.1047 3.1162 3.7297 3.8465 3.8870 3.9015 3.9154 3.9028 4.1617 4.2089 3.8021 3.7133 4.0305 4.1025 3.9655 3.9201 3.9649 3.9348 3.8255 3.9435 4.0299 3.9461 3.9413 3.9526 1.0252 1.0252 1.0015 1.0030 1.0201 1.0008 1.0011 1.0063 1.0166 1.0204 1.0290 1.0212 1.0011 1.0037 1.0021 1.0127 0.9998 0.9991 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3042 1.2668 2.1274 2.1108 2.1047 3.1162 3.7297 3.8465 3.8870 3.9015 3.9154 3.9028 4.1617 4.2089 3.8021 3.7133 4.0305 4.1025 3.9655 3.9201 3.9649 3.9348 3.8255 3.9435 4.0299 3.9461 3.9413 3.9526 1.0252 1.0252 1.0015 1.0030 1.0201 1.0008 1.0011 1.0063 1.0166 1.0204 1.0290 1.0212 1.0011 1.0037 1.0021 1.0127 0.9998 0.9991 0.9998</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">1.2116 1.1510 1.1410 0.8571 1.9221 0.9952 0.9295 3.0582 0.9568 0.8478 0.9601 0.9305 0.9216 0.9746 0.9960 1.0156 1.0246 0.9918 0.9897 0.9832 0.9892 0.9962 0.9894 1.8686 0.9761 0.9332 0.9101 1.0001 1.4304 1.3495 1.4659 0.9367 1.4572 0.9737 1.3677 1.4330 0.9713 0.9601 1.3789 1.4263 1.4314 0.9643 1.4369 0.9707 1.4302 0.9721 1.4297 0.9746 0.9758</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">-0.023745298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684113827178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.15750 0.69502 -0.46248 -28.79456 28.61473 -0.17983 33.23393 -31.04643 2.18751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70146</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
