<?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="-0.423547"
                        y3="6.465922"
                        z3="-0.519087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.551115"
                        y3="6.404844"
                        z3="-2.465765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.732065"
                        y3="0.412266"
                        z3="-1.127684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.32661"
                        y3="1.791109"
                        z3="0.533652"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.802456"
                        y3="-4.764967"
                        z3="-0.014602"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.572382"
                        y3="-0.931305"
                        z3="-3.53034"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.739262"
                        y3="2.356039"
                        z3="0.724733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.092302"
                        y3="3.417769"
                        z3="-0.112037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.855444"
                        y3="1.951638"
                        z3="-0.43699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.269254"
                        y3="2.1982"
                        z3="2.150794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.213264"
                        y3="2.067488"
                        z3="0.55941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.840802"
                        y3="4.242357"
                        z3="-1.068067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.506105"
                        y3="1.40976"
                        z3="-0.255885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.626515"
                        y3="5.530044"
                        z3="-1.310621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.017764"
                        y3="-0.202003"
                        z3="-1.084276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.034565"
                        y3="-1.371693"
                        z3="-0.132446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.313072"
                        y3="-0.609741"
                        z3="-2.459008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.395946"
                        y3="-2.555462"
                        z3="-0.474836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.6541"
                        y3="-1.24124"
                        z3="1.102815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.394404"
                        y3="-3.620203"
                        z3="0.413789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.646013"
                        y3="-2.311945"
                        z3="1.98301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.025153"
                        y3="-3.503999"
                        z3="1.648499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.278021"
                        y3="-5.647893"
                        z3="0.887884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.62929"
                        y3="-5.241221"
                        z3="1.857879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.63549"
                        y3="-6.981541"
                        z3="0.768518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.170803"
                        y3="-6.184221"
                        z3="2.716832"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.078237"
                        y3="-7.916673"
                        z3="1.628121"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.821174"
                        y3="-7.522765"
                        z3="2.606978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.247334"
                        y3="3.907004"
                        z3="0.358832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.379706"
                        y3="1.558354"
                        z3="-1.300435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.228256"
                        y3="2.475193"
                        z3="2.29131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.390933"
                        y3="1.166463"
                        z3="2.485112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.874535"
                        y3="2.830563"
                        z3="2.802091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.809326"
                        y3="2.800248"
                        z3="1.105495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.449728"
                        y3="1.080688"
                        z3="0.95938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.542011"
                        y3="2.080184"
                        z3="-0.479007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.630452"
                        y3="3.77221"
                        z3="-1.640861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.776911"
                        y3="0.52606"
                        z3="-0.783369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.913318"
                        y3="-2.672388"
                        z3="-1.437839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.133391"
                        y3="-0.311228"
                        z3="1.376896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.137193"
                        y3="-2.222642"
                        z3="2.942527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.042032"
                        y3="-4.336086"
                        z3="2.339894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.912912"
                        y3="-4.199563"
                        z3="1.938939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.339087"
                        y3="-7.279083"
                        z3="0.002266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.877936"
                        y3="-5.869375"
                        z3="3.472763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.355391"
                        y3="-8.958065"
                        z3="1.532426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.250367"
                        y3="-8.253878"
                        z3="3.278472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.4235,6.4659,-.5191;-2.5511,6.4048,-2.4658;.7321,.4123,-1.1277;1.3266,1.7911,.5337;.8025,-4.765,-.0146;2.5724,-.9313,-3.5303;-1.7393,2.356,.7247;-1.0923,3.4178,-.112;-.8554,1.9516,-.437;-1.2693,2.1982,2.1508;-3.2133,2.0675,.5594;-1.8408,4.2424,-1.0681;.5061,1.4098,-.2559;-1.6265,5.53,-1.3106;2.0178,-.202,-1.0843;2.0346,-1.3717,-.1324;2.3131,-.6097,-2.459;1.3959,-2.5555,-.4748;2.6541,-1.2412,1.1028;1.3944,-3.6202,.4138;2.646,-2.3119,1.983;2.0252,-3.504,1.6485;.278,-5.6479,.8879;-.6293,-5.2412,1.8579;.6355,-6.9815,.7685;-1.1708,-6.1842,2.7168;.0782,-7.9167,1.6281;-.8212,-7.5228,2.607;-.2473,3.907,.3588;-1.3797,1.5584,-1.3004;-.2283,2.4752,2.2913;-1.3909,1.1665,2.4851;-1.8745,2.8306,2.8021;-3.8093,2.8002,1.1055;-3.4497,1.0807,.9594;-3.542,2.0802,-.479;-2.6305,3.7722,-1.6409;2.7769,.5261,-.7834;.9133,-2.6724,-1.4378;3.1334,-.3112,1.3769;3.1372,-2.2226,2.9425;2.042,-4.3361,2.3399;-.9129,-4.1996,1.9389;1.3391,-7.2791,.0023;-1.8779,-5.8694,3.4728;.3554,-8.9581,1.5324;-1.2504,-8.2539,3.2785;</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">2649.2434219045 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">7.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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">0.492 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.026 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="-0.42354703"
                                 y3="6.46592166"
                                 z3="-0.51908676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.55111496"
                                 y3="6.40484431"
                                 z3="-2.46576465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.73206503"
                                 y3="0.41226599"
                                 z3="-1.12768357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32661031"
                                 y3="1.79110918"
                                 z3="0.53365185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.80245625"
                                 y3="-4.76496689"
                                 z3="-0.01460171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.57238207"
                                 y3="-0.93130547"
                                 z3="-3.53034026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.73926227"
                                 y3="2.35603942"
                                 z3="0.7247334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.09230215"
                                 y3="3.41776945"
                                 z3="-0.1120371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.8554437"
                                 y3="1.95163778"
                                 z3="-0.43698979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.26925398"
                                 y3="2.19819969"
                                 z3="2.15079392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.21326438"
                                 y3="2.0674879"
                                 z3="0.5594103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.84080207"
                                 y3="4.24235718"
                                 z3="-1.06806744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50610472"
                                 y3="1.40975983"
                                 z3="-0.25588469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.62651481"
                                 y3="5.5300442"
                                 z3="-1.31062079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01776403"
                                 y3="-0.20200298"
                                 z3="-1.08427627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03456528"
                                 y3="-1.37169264"
                                 z3="-0.13244556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31307198"
                                 y3="-0.60974073"
                                 z3="-2.45900805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.3959458"
                                 y3="-2.55546211"
                                 z3="-0.47483605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65410003"
                                 y3="-1.24124045"
                                 z3="1.1028148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.39440412"
                                 y3="-3.62020264"
                                 z3="0.41378859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64601291"
                                 y3="-2.31194475"
                                 z3="1.98300958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02515276"
                                 y3="-3.50399885"
                                 z3="1.64849938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.27802106"
                                 y3="-5.64789283"
                                 z3="0.88788448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.62929008"
                                 y3="-5.24122076"
                                 z3="1.85787938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.63548953"
                                 y3="-6.98154095"
                                 z3="0.7685181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.17080283"
                                 y3="-6.18422076"
                                 z3="2.71683234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.0782372"
                                 y3="-7.9166731"
                                 z3="1.62812097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.82117382"
                                 y3="-7.52276528"
                                 z3="2.60697754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.24733403"
                                 y3="3.90700372"
                                 z3="0.35883204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.37970638"
                                 y3="1.55835398"
                                 z3="-1.30043495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.22825602"
                                 y3="2.47519282"
                                 z3="2.29130957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39093289"
                                 y3="1.16646265"
                                 z3="2.48511247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.87453494"
                                 y3="2.83056281"
                                 z3="2.80209088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.80932587"
                                 y3="2.80024833"
                                 z3="1.1054951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.44972845"
                                 y3="1.08068759"
                                 z3="0.95938022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.54201124"
                                 y3="2.08018416"
                                 z3="-0.4790069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.63045199"
                                 y3="3.7722097"
                                 z3="-1.64086056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.77691075"
                                 y3="0.52606034"
                                 z3="-0.78336931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91331829"
                                 y3="-2.67238789"
                                 z3="-1.43783868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.1333913"
                                 y3="-0.31122789"
                                 z3="1.37689616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.13719287"
                                 y3="-2.22264166"
                                 z3="2.94252665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.04203228"
                                 y3="-4.33608624"
                                 z3="2.33989424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.91291201"
                                 y3="-4.19956266"
                                 z3="1.93893937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.33908677"
                                 y3="-7.27908343"
                                 z3="0.00226626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.87793601"
                                 y3="-5.86937516"
                                 z3="3.47276273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.35539053"
                                 y3="-8.9580648"
                                 z3="1.53242558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.25036722"
                                 y3="-8.25387841"
                                 z3="3.27847169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.4235,6.4659,-.5191;-2.5511,6.4048,-2.4658;.7321,.4123,-1.1277;1.3266,1.7911,.5337;.8025,-4.765,-.0146;2.5724,-.9313,-3.5303;-1.7393,2.356,.7247;-1.0923,3.4178,-.112;-.8554,1.9516,-.437;-1.2693,2.1982,2.1508;-3.2133,2.0675,.5594;-1.8408,4.2424,-1.0681;.5061,1.4098,-.2559;-1.6265,5.53,-1.3106;2.0178,-.202,-1.0843;2.0346,-1.3717,-.1324;2.3131,-.6097,-2.459;1.3959,-2.5555,-.4748;2.6541,-1.2412,1.1028;1.3944,-3.6202,.4138;2.646,-2.3119,1.983;2.0252,-3.504,1.6485;.278,-5.6479,.8879;-.6293,-5.2412,1.8579;.6355,-6.9815,.7685;-1.1708,-6.1842,2.7168;.0782,-7.9167,1.6281;-.8212,-7.5228,2.607;-.2473,3.907,.3588;-1.3797,1.5584,-1.3004;-.2283,2.4752,2.2913;-1.3909,1.1665,2.4851;-1.8745,2.8306,2.8021;-3.8093,2.8002,1.1055;-3.4497,1.0807,.9594;-3.542,2.0802,-.479;-2.6305,3.7722,-1.6409;2.7769,.5261,-.7834;.9133,-2.6724,-1.4378;3.1334,-.3112,1.3769;3.1372,-2.2226,2.9425;2.042,-4.3361,2.3399;-.9129,-4.1996,1.9389;1.3391,-7.2791,.0023;-1.8779,-5.8694,3.4728;.3554,-8.9581,1.5324;-1.2504,-8.2539,3.2785;</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="-0.423547"
                        y3="6.465922"
                        z3="-0.519087"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.551115"
                        y3="6.404844"
                        z3="-2.465765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.732065"
                        y3="0.412266"
                        z3="-1.127684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.32661"
                        y3="1.791109"
                        z3="0.533652"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.802456"
                        y3="-4.764967"
                        z3="-0.014602"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.572382"
                        y3="-0.931305"
                        z3="-3.53034"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.739262"
                        y3="2.356039"
                        z3="0.724733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.092302"
                        y3="3.417769"
                        z3="-0.112037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.855444"
                        y3="1.951638"
                        z3="-0.43699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.269254"
                        y3="2.1982"
                        z3="2.150794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.213264"
                        y3="2.067488"
                        z3="0.55941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.840802"
                        y3="4.242357"
                        z3="-1.068067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.506105"
                        y3="1.40976"
                        z3="-0.255885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.626515"
                        y3="5.530044"
                        z3="-1.310621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.017764"
                        y3="-0.202003"
                        z3="-1.084276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.034565"
                        y3="-1.371693"
                        z3="-0.132446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.313072"
                        y3="-0.609741"
                        z3="-2.459008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.395946"
                        y3="-2.555462"
                        z3="-0.474836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.6541"
                        y3="-1.24124"
                        z3="1.102815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.394404"
                        y3="-3.620203"
                        z3="0.413789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.646013"
                        y3="-2.311945"
                        z3="1.98301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.025153"
                        y3="-3.503999"
                        z3="1.648499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.278021"
                        y3="-5.647893"
                        z3="0.887884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.62929"
                        y3="-5.241221"
                        z3="1.857879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.63549"
                        y3="-6.981541"
                        z3="0.768518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.170803"
                        y3="-6.184221"
                        z3="2.716832"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.078237"
                        y3="-7.916673"
                        z3="1.628121"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.821174"
                        y3="-7.522765"
                        z3="2.606978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.247334"
                        y3="3.907004"
                        z3="0.358832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.379706"
                        y3="1.558354"
                        z3="-1.300435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.228256"
                        y3="2.475193"
                        z3="2.29131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.390933"
                        y3="1.166463"
                        z3="2.485112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.874535"
                        y3="2.830563"
                        z3="2.802091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.809326"
                        y3="2.800248"
                        z3="1.105495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.449728"
                        y3="1.080688"
                        z3="0.95938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.542011"
                        y3="2.080184"
                        z3="-0.479007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.630452"
                        y3="3.77221"
                        z3="-1.640861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.776911"
                        y3="0.52606"
                        z3="-0.783369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.913318"
                        y3="-2.672388"
                        z3="-1.437839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.133391"
                        y3="-0.311228"
                        z3="1.376896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.137193"
                        y3="-2.222642"
                        z3="2.942527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.042032"
                        y3="-4.336086"
                        z3="2.339894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.912912"
                        y3="-4.199563"
                        z3="1.938939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.339087"
                        y3="-7.279083"
                        z3="0.002266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.877936"
                        y3="-5.869375"
                        z3="3.472763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.355391"
                        y3="-8.958065"
                        z3="1.532426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.250367"
                        y3="-8.253878"
                        z3="3.278472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.4235,6.4659,-.5191;-2.5511,6.4048,-2.4658;.7321,.4123,-1.1277;1.3266,1.7911,.5337;.8025,-4.765,-.0146;2.5724,-.9313,-3.5303;-1.7393,2.356,.7247;-1.0923,3.4178,-.112;-.8554,1.9516,-.437;-1.2693,2.1982,2.1508;-3.2133,2.0675,.5594;-1.8408,4.2424,-1.0681;.5061,1.4098,-.2559;-1.6265,5.53,-1.3106;2.0178,-.202,-1.0843;2.0346,-1.3717,-.1324;2.3131,-.6097,-2.459;1.3959,-2.5555,-.4748;2.6541,-1.2412,1.1028;1.3944,-3.6202,.4138;2.646,-2.3119,1.983;2.0252,-3.504,1.6485;.278,-5.6479,.8879;-.6293,-5.2412,1.8579;.6355,-6.9815,.7685;-1.1708,-6.1842,2.7168;.0782,-7.9167,1.6281;-.8212,-7.5228,2.607;-.2473,3.907,.3588;-1.3797,1.5584,-1.3004;-.2283,2.4752,2.2913;-1.3909,1.1665,2.4851;-1.8745,2.8306,2.8021;-3.8093,2.8002,1.1055;-3.4497,1.0807,.9594;-3.542,2.0802,-.479;-2.6305,3.7722,-1.6409;2.7769,.5261,-.7834;.9133,-2.6724,-1.4378;3.1334,-.3112,1.3769;3.1372,-2.2226,2.9425;2.042,-4.3361,2.3399;-.9129,-4.1996,1.9389;1.3391,-7.2791,.0023;-1.8779,-5.8694,3.4728;.3554,-8.9581,1.5324;-1.2504,-8.2539,3.2785;</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">-2050.66175094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2649.24342190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4699.90517285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8073.66721104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3373.76203819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19564931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53389836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000177607693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000177607693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000355215386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870898548764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7313 73.0445 73.3958 73.6109 73.7547 73.9263 74.1490 74.3488 74.4507 74.5973 74.7682 74.8631 75.0852 75.2409 75.5019 75.6765 75.9223 76.2097 76.3519 76.6787 76.7299 76.8417 77.0691 77.2749 77.3502 77.5531 77.7673 77.7865 77.9235 78.0266 78.1395 78.1549 78.4362 78.5906 78.7369 78.9000 78.9435 79.0007 79.2634 79.3064 79.3971 79.5077 79.5687 79.7099 79.8795 80.1293 80.2798 80.3980 80.8593 80.9312 81.0778 81.3211 81.3365 81.3970 81.6080 81.7663 81.8645 82.0466 82.1498 82.2065 82.3355 82.6310 82.7111 82.7283 82.9134 83.0597 83.1616 83.4778 83.5147 83.5646 83.8278 84.0683 84.1342 84.3452 84.4419 84.5426 84.7019 84.8768 85.0072 85.0485 85.1852 85.2729 85.2774 85.4344 85.5446 85.6406 85.7858 85.8824 85.9921 86.1327 86.2365 86.3303 86.4617 86.6918 86.9948 87.1923 87.3396 87.4413 87.6001 87.7414 87.9279 88.0517 88.1354 88.3693 88.4043 88.5110 88.6105 88.7193 88.8463 88.8595 88.9039 89.0557 89.2116 89.3220 89.4856 89.6083 89.6820 89.7584 89.8824 90.1859 90.2604 90.4982 90.6427 90.8462 90.9694 91.0130 91.0167 91.2144 91.2805 91.7795 91.9627 92.0653 92.1293 92.2070 92.2495 92.4743 92.5104 92.6211 92.7733 92.9219 93.0168 93.1934 93.2477 93.3188 93.3989 93.6000 93.6529 93.8779 94.0201 94.2096 94.2728 94.3754 94.3838 94.4787 94.7062 94.7338 94.9792 95.1274 95.2660 95.3576 95.4669 95.4862 95.7033 95.9024 95.9637 96.1817 96.4477 96.6050 96.6294 96.8790 96.9347 97.1667 97.2920 97.4066 97.4563 97.6851 97.8511 97.9325 98.0226 98.2260 98.2749 98.3741 98.5746 98.6855 98.7764 98.8963 99.3102 99.4828 99.4896 99.6269 100.0670 100.2315 100.3491 100.4342 100.6057 100.9863 101.1123 101.3294 101.4551 101.8974 101.9612 102.1635 102.4837 102.6341 102.6956 102.8124 103.2232 103.4220 103.5702 103.8929 104.0592 104.1945 104.3689 104.4984 104.6075 104.9027 105.0247 105.2470 105.2993 105.3404 105.3915 105.4317 105.7512 105.8326 105.9291 106.1587 106.3226 106.3739 106.4877 106.6319 106.7471 107.0349 107.0867 107.2275 107.3281 107.6430 107.8004 107.9906 108.2460 108.4047 108.4968 108.7357 108.9804 109.1216 109.2896 109.4211 109.5796 109.7909 109.8868 110.1332 110.3764 110.5536 110.6747 110.7300 110.8101 110.9477 111.0708 111.1057 111.2536 111.4432 111.5059 111.8598 111.9590 112.2217 112.4279 112.5025 112.8325 113.0850 113.2513 113.3219 113.4849 113.9032 113.9558 114.1160 114.2780 114.3157 114.4393 114.7550 114.9789 115.0352 115.2481 115.5326 115.6465 116.0061 116.0998 116.1831 116.3162 116.3998 116.5210 116.6766 116.8303 116.9705 117.1150 117.2443 117.4117 117.5657 117.6103 117.7144 117.8725 118.0468 118.2298 118.2558 118.3485 118.4988 118.6781 118.8223 118.9776 119.2254 119.5631 119.6945 119.8055 119.8577 120.0389 120.1757 120.4982 120.5322 120.8318 121.0502 121.2111 121.4446 121.7167 121.8717 122.0295 122.2389 122.7854 122.9084 123.1726 123.2940 123.3239 123.5788 123.9205 124.1257 124.4567 125.2075 125.2732 125.5210 125.7481 125.9500 126.3076 126.3669 126.6140 127.0275 127.3556 127.7053 127.8505 128.0532 128.3418 128.4993 128.6426 128.7819 128.9372 129.1284 129.4281 129.6406 129.7039 130.0422 130.1069 130.3700 130.4471 130.5830 130.8585 131.0358 131.3147 131.5051 131.6249 131.8541 131.9164 132.1311 132.3676 132.6354 132.7879 132.9273 132.9716 133.8981 134.1205 134.3385 134.6584 134.6965 134.8322 135.2065 135.3684 135.9064 136.1978 136.5718 136.6490 137.2874 137.8573 137.8834 138.0064 138.2557 138.2933 138.6164 138.8545 139.1234 139.2386 140.0294 140.3260 140.5231 140.9508 140.9840 141.3168 141.7737 141.9781 142.6912 142.8111 143.6988 143.8290 143.9686 143.9896 144.0412 144.2243 144.3090 144.8769 144.9581 145.3103 145.5547 145.6462 145.8890 146.0632 146.3646 146.6418 146.8720 147.0818 147.3689 147.5513 147.8613 148.0410 148.1328 148.6689 148.7941 149.2077 149.3803 149.7622 150.0235 150.0837 150.3954 150.7489 151.2503 151.7050 151.9769 152.0553 152.1126 152.5185 153.2967 153.4386 154.2642 154.6306 154.8533 155.2188 155.7685 156.2024 156.3564 156.9124 157.0788 157.2919 157.4016 157.4686 158.3892 158.8328 159.0814 159.2230 159.3331 159.5545 160.3660 160.6847 161.5467 161.6328 161.7739 162.0884 163.5406 163.9111 164.5175 165.6249 167.0562 168.0304 168.9831 169.5845 172.2694 172.5199 172.6069 173.0617 173.8690 175.6954 177.4296 178.7284 179.3269 181.0789 182.2318 184.9459 185.6668 186.6073 187.2661 188.9862 189.7487 191.9102 192.5316 193.5086 195.7610 196.1923 198.6689 201.8824 204.6354 206.4831 206.6400 221.2956 221.6330 222.3580 222.8786 222.9111 223.4859 225.7219 225.9497 227.8935 229.3111 294.4603 294.7325 295.6807 297.1034 308.5369 313.3172 608.8883 617.8583 620.2123 625.2170 628.7931 631.2355 631.4115 632.1735 633.9087 634.3872 635.1126 635.1694 636.4526 636.6452 637.4241 639.3015 641.7584 642.7535 646.8049 650.0576 657.1690 658.0225 702.1604 708.0842 876.7166 1200.2108 1212.7656 1215.0812</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">-0.038740 -0.043204 -0.261179 -0.387127 -0.292206 -0.001143 0.069760 0.037488 -0.096756 -0.246836 -0.245500 -0.201294 0.369221 0.052289 0.328247 -0.005949 -0.262517 -0.190687 -0.124237 0.199845 -0.120605 -0.150175 0.226586 -0.162665 -0.193193 -0.114421 -0.098260 -0.136319 0.086823 0.082573 0.102977 0.087014 0.089290 0.100141 0.093558 0.074563 0.097366 0.120288 0.122220 0.122034 0.130529 0.135738 0.132492 0.128542 0.127694 0.127916 0.127820</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">17.0387 17.0432 8.2612 8.3871 8.2922 7.0011 5.9302 5.9625 6.0968 6.2468 6.2455 6.2013 5.6308 5.9477 5.6718 6.0059 6.2625 6.1907 6.1242 5.8002 6.1206 6.1502 5.7734 6.1627 6.1932 6.1144 6.0983 6.1363 0.9132 0.9174 0.8970 0.9130 0.9107 0.8999 0.9064 0.9254 0.9026 0.8797 0.8778 0.8780 0.8695 0.8643 0.8675 0.8715 0.8723 0.8721 0.8722</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">-0.0387 -0.0432 -0.2612 -0.3871 -0.2922 -0.0011 0.0698 0.0375 -0.0968 -0.2468 -0.2455 -0.2013 0.3692 0.0523 0.3282 -0.0059 -0.2625 -0.1907 -0.1242 0.1998 -0.1206 -0.1502 0.2266 -0.1627 -0.1932 -0.1144 -0.0983 -0.1363 0.0868 0.0826 0.1030 0.0870 0.0893 0.1001 0.0936 0.0746 0.0974 0.1203 0.1222 0.1220 0.1305 0.1357 0.1325 0.1285 0.1277 0.1279 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2886 1.2619 2.1362 2.1136 2.1136 3.1163 3.7509 3.8364 3.8758 3.9140 3.9119 3.9236 4.2177 4.2529 3.8155 3.7110 4.0295 4.0990 3.9738 3.9072 3.9744 3.9328 3.8136 3.9585 4.0370 3.9425 3.9355 3.9556 1.0496 1.0355 1.0218 1.0020 1.0011 1.0022 1.0044 1.0102 1.0312 1.0200 1.0285 1.0202 1.0012 1.0035 1.0031 1.0125 0.9998 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2886 1.2619 2.1362 2.1136 2.1136 3.1163 3.7509 3.8364 3.8758 3.9140 3.9119 3.9236 4.2177 4.2529 3.8155 3.7110 4.0295 4.0990 3.9738 3.9072 3.9744 3.9328 3.8136 3.9585 4.0370 3.9425 3.9355 3.9556 1.0496 1.0355 1.0218 1.0020 1.0011 1.0022 1.0044 1.0102 1.0312 1.0200 1.0285 1.0202 1.0012 1.0035 1.0031 1.0125 0.9998 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1966 1.1555 1.1420 0.8588 1.9196 1.0050 0.9299 3.0575 0.9119 0.8663 0.9637 0.9536 0.8992 1.0265 0.9904 1.0469 1.0185 0.9837 0.9898 0.9890 0.9942 0.9885 0.9874 1.8703 0.9523 0.9308 0.9162 0.9998 1.4304 1.3520 1.4602 0.9388 1.4604 0.9725 1.3603 1.4356 0.9707 0.9588 1.3766 1.4296 1.4337 0.9662 1.4348 0.9704 1.4298 0.9720 1.4294 0.9735 0.9759</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">-0.022534675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684285619354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.73747 3.74599 -0.99148 -37.83292 37.02352 -0.80940 24.01454 -22.10688 1.90766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
