<?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="0.048668"
                        y3="4.958612"
                        z3="-2.074668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.377966"
                        y3="6.520243"
                        z3="-1.94715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.734623"
                        y3="0.73478"
                        z3="-1.225349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.484973"
                        y3="1.894223"
                        z3="0.535242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.42865"
                        y3="-3.73578"
                        z3="0.8515"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.168258"
                        y3="-1.102386"
                        z3="-3.577211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.620576"
                        y3="2.278217"
                        z3="0.951744"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.989588"
                        y3="3.539989"
                        z3="0.464749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.735278"
                        y3="2.258487"
                        z3="-0.286745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.138549"
                        y3="1.674032"
                        z3="2.2478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.090862"
                        y3="2.051869"
                        z3="0.693601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.793304"
                        y3="4.61113"
                        z3="-0.164799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.60782"
                        y3="1.65114"
                        z3="-0.246317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.422724"
                        y3="5.274421"
                        z3="-1.251975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.922141"
                        y3="-0.042819"
                        z3="-1.20132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.856309"
                        y3="-1.121287"
                        z3="-0.146021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.042631"
                        y3="-0.628123"
                        z3="-2.538823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.769656"
                        y3="-1.984264"
                        z3="-0.123734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.869064"
                        y3="-1.244033"
                        z3="0.791768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.693621"
                        y3="-2.969537"
                        z3="0.848989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.791116"
                        y3="-2.243426"
                        z3="1.749549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.709542"
                        y3="-3.107199"
                        z3="1.790006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.382258"
                        y3="-5.013859"
                        z3="1.337074"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.299318"
                        y3="-5.37204"
                        z3="2.312157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.514595"
                        y3="-5.94538"
                        z3="0.83025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.32415"
                        y3="-6.67819"
                        z3="2.778479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.485315"
                        y3="-7.244549"
                        z3="1.311233"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.43151"
                        y3="-7.616937"
                        z3="2.284543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.140695"
                        y3="3.890348"
                        z3="1.047177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.262085"
                        y3="2.125752"
                        z3="-1.224637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.097099"
                        y3="1.901056"
                        z3="2.460961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.249292"
                        y3="0.588496"
                        z3="2.235386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.738099"
                        y3="2.05774"
                        z3="3.07493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.695055"
                        y3="2.515162"
                        z3="1.476231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.317329"
                        y3="0.984939"
                        z3="0.692172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.417382"
                        y3="2.459153"
                        z3="-0.263574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.73264"
                        y3="4.893272"
                        z3="0.296297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.799121"
                        y3="0.589526"
                        z3="-1.028831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.025112"
                        y3="-1.901454"
                        z3="-0.855133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.706448"
                        y3="-0.559098"
                        z3="0.783751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.575819"
                        y3="-2.343085"
                        z3="2.487252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.655517"
                        y3="-3.873088"
                        z3="2.552441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.99145"
                        y3="-4.632311"
                        z3="2.69236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.221513"
                        y3="-5.660699"
                        z3="0.061247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.043691"
                        y3="-6.959193"
                        z3="3.535889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.179558"
                        y3="-7.973044"
                        z3="0.913788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.452803"
                        y3="-8.634127"
                        z3="2.651341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:.0487,4.9586,-2.0747;-2.378,6.5202,-1.9471;.7346,.7348,-1.2253;1.485,1.8942,.5352;-.4286,-3.7358,.8515;2.1683,-1.1024,-3.5772;-1.6206,2.2782,.9517;-.9896,3.54,.4647;-.7353,2.2585,-.2867;-1.1385,1.674,2.2478;-3.0909,2.0519,.6936;-1.7933,4.6111,-.1648;.6078,1.6511,-.2463;-1.4227,5.2744,-1.252;1.9221,-.0428,-1.2013;1.8563,-1.1213,-.146;2.0426,-.6281,-2.5388;.7697,-1.9843,-.1237;2.8691,-1.244,.7918;.6936,-2.9695,.849;2.7911,-2.2434,1.7495;1.7095,-3.1072,1.79;-.3823,-5.0139,1.3371;-1.2993,-5.372,2.3122;.5146,-5.9454,.8303;-1.3241,-6.6782,2.7785;.4853,-7.2445,1.3112;-.4315,-7.6169,2.2845;-.1407,3.8903,1.0472;-1.2621,2.1258,-1.2246;-.0971,1.9011,2.461;-1.2493,.5885,2.2354;-1.7381,2.0577,3.0749;-3.6951,2.5152,1.4762;-3.3173,.9849,.6922;-3.4174,2.4592,-.2636;-2.7326,4.8933,.2963;2.7991,.5895,-1.0288;-.0251,-1.9015,-.8551;3.7064,-.5591,.7838;3.5758,-2.3431,2.4873;1.6555,-3.8731,2.5524;-1.9914,-4.6323,2.6924;1.2215,-5.6607,.0612;-2.0437,-6.9592,3.5359;1.1796,-7.973,.9138;-.4528,-8.6341,2.6513;</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">2719.4078596983 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">6.920e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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">0.598 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.237 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="0.04866755"
                                 y3="4.95861169"
                                 z3="-2.07466839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.3779662"
                                 y3="6.52024323"
                                 z3="-1.94715038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.73462258"
                                 y3="0.73477997"
                                 z3="-1.22534877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.48497267"
                                 y3="1.8942227"
                                 z3="0.53524244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.42864999"
                                 y3="-3.73577992"
                                 z3="0.85150042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.16825787"
                                 y3="-1.10238615"
                                 z3="-3.57721135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62057556"
                                 y3="2.27821726"
                                 z3="0.95174357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98958761"
                                 y3="3.5399892"
                                 z3="0.46474938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7352775"
                                 y3="2.25848745"
                                 z3="-0.28674547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13854944"
                                 y3="1.67403238"
                                 z3="2.24779975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.09086169"
                                 y3="2.05186891"
                                 z3="0.69360081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79330426"
                                 y3="4.61113006"
                                 z3="-0.16479873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60782027"
                                 y3="1.65114028"
                                 z3="-0.24631724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.42272436"
                                 y3="5.27442108"
                                 z3="-1.25197534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92214053"
                                 y3="-0.0428191"
                                 z3="-1.20132022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8563092"
                                 y3="-1.12128702"
                                 z3="-0.14602133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.04263055"
                                 y3="-0.62812285"
                                 z3="-2.5388228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.76965567"
                                 y3="-1.9842639"
                                 z3="-0.12373419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.86906435"
                                 y3="-1.24403346"
                                 z3="0.79176759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.69362149"
                                 y3="-2.96953709"
                                 z3="0.84898875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.79111644"
                                 y3="-2.24342613"
                                 z3="1.74954923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.70954151"
                                 y3="-3.10719853"
                                 z3="1.79000639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.38225774"
                                 y3="-5.01385861"
                                 z3="1.33707409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.29931818"
                                 y3="-5.37204034"
                                 z3="2.31215669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.51459488"
                                 y3="-5.94537997"
                                 z3="0.83025028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.32415003"
                                 y3="-6.67818987"
                                 z3="2.77847885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.48531497"
                                 y3="-7.244549"
                                 z3="1.31123332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.43151007"
                                 y3="-7.61693685"
                                 z3="2.2845428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.1406952"
                                 y3="3.89034783"
                                 z3="1.04717668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.262085"
                                 y3="2.12575166"
                                 z3="-1.22463663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09709947"
                                 y3="1.90105567"
                                 z3="2.46096096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24929161"
                                 y3="0.58849612"
                                 z3="2.2353858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.73809941"
                                 y3="2.05774033"
                                 z3="3.07492965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.6950549"
                                 y3="2.51516176"
                                 z3="1.47623111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.31732942"
                                 y3="0.98493874"
                                 z3="0.69217229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41738204"
                                 y3="2.45915264"
                                 z3="-0.26357413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.73263997"
                                 y3="4.89327233"
                                 z3="0.29629664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.79912127"
                                 y3="0.58952645"
                                 z3="-1.02883057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.02511151"
                                 y3="-1.90145354"
                                 z3="-0.85513304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.70644822"
                                 y3="-0.55909813"
                                 z3="0.78375143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.575819"
                                 y3="-2.34308481"
                                 z3="2.48725175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.65551658"
                                 y3="-3.87308755"
                                 z3="2.55244121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.9914497"
                                 y3="-4.63231125"
                                 z3="2.69236038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22151304"
                                 y3="-5.66069933"
                                 z3="0.06124715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.04369122"
                                 y3="-6.95919278"
                                 z3="3.5358887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.17955836"
                                 y3="-7.9730438"
                                 z3="0.91378765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.45280332"
                                 y3="-8.63412733"
                                 z3="2.65134121">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" 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:.0487,4.9586,-2.0747;-2.378,6.5202,-1.9472;.7346,.7348,-1.2253;1.485,1.8942,.5352;-.4286,-3.7358,.8515;2.1683,-1.1024,-3.5772;-1.6206,2.2782,.9517;-.9896,3.54,.4647;-.7353,2.2585,-.2867;-1.1385,1.674,2.2478;-3.0909,2.0519,.6936;-1.7933,4.6111,-.1648;.6078,1.6511,-.2463;-1.4227,5.2744,-1.252;1.9221,-.0428,-1.2013;1.8563,-1.1213,-.146;2.0426,-.6281,-2.5388;.7697,-1.9843,-.1237;2.8691,-1.244,.7918;.6936,-2.9695,.849;2.7911,-2.2434,1.7495;1.7095,-3.1072,1.79;-.3823,-5.0139,1.3371;-1.2993,-5.372,2.3122;.5146,-5.9454,.8303;-1.3242,-6.6782,2.7785;.4853,-7.2445,1.3112;-.4315,-7.6169,2.2845;-.1407,3.8903,1.0472;-1.2621,2.1258,-1.2246;-.0971,1.9011,2.461;-1.2493,.5885,2.2354;-1.7381,2.0577,3.0749;-3.6951,2.5152,1.4762;-3.3173,.9849,.6922;-3.4174,2.4592,-.2636;-2.7326,4.8933,.2963;2.7991,.5895,-1.0288;-.0251,-1.9015,-.8551;3.7064,-.5591,.7838;3.5758,-2.3431,2.4873;1.6555,-3.8731,2.5524;-1.9914,-4.6323,2.6924;1.2215,-5.6607,.0612;-2.0437,-6.9592,3.5359;1.1796,-7.973,.9138;-.4528,-8.6341,2.6513;</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="0.048668"
                        y3="4.958612"
                        z3="-2.074668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.377966"
                        y3="6.520243"
                        z3="-1.94715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.734623"
                        y3="0.73478"
                        z3="-1.225349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.484973"
                        y3="1.894223"
                        z3="0.535242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.42865"
                        y3="-3.73578"
                        z3="0.8515"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.168258"
                        y3="-1.102386"
                        z3="-3.577211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.620576"
                        y3="2.278217"
                        z3="0.951744"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.989588"
                        y3="3.539989"
                        z3="0.464749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.735278"
                        y3="2.258487"
                        z3="-0.286745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.138549"
                        y3="1.674032"
                        z3="2.2478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.090862"
                        y3="2.051869"
                        z3="0.693601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.793304"
                        y3="4.61113"
                        z3="-0.164799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.60782"
                        y3="1.65114"
                        z3="-0.246317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.422724"
                        y3="5.274421"
                        z3="-1.251975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.922141"
                        y3="-0.042819"
                        z3="-1.20132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.856309"
                        y3="-1.121287"
                        z3="-0.146021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.042631"
                        y3="-0.628123"
                        z3="-2.538823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.769656"
                        y3="-1.984264"
                        z3="-0.123734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.869064"
                        y3="-1.244033"
                        z3="0.791768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.693621"
                        y3="-2.969537"
                        z3="0.848989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.791116"
                        y3="-2.243426"
                        z3="1.749549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.709542"
                        y3="-3.107199"
                        z3="1.790006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.382258"
                        y3="-5.013859"
                        z3="1.337074"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.299318"
                        y3="-5.37204"
                        z3="2.312157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.514595"
                        y3="-5.94538"
                        z3="0.83025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.32415"
                        y3="-6.67819"
                        z3="2.778479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.485315"
                        y3="-7.244549"
                        z3="1.311233"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.43151"
                        y3="-7.616937"
                        z3="2.284543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.140695"
                        y3="3.890348"
                        z3="1.047177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.262085"
                        y3="2.125752"
                        z3="-1.224637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.097099"
                        y3="1.901056"
                        z3="2.460961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.249292"
                        y3="0.588496"
                        z3="2.235386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.738099"
                        y3="2.05774"
                        z3="3.07493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.695055"
                        y3="2.515162"
                        z3="1.476231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.317329"
                        y3="0.984939"
                        z3="0.692172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.417382"
                        y3="2.459153"
                        z3="-0.263574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.73264"
                        y3="4.893272"
                        z3="0.296297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.799121"
                        y3="0.589526"
                        z3="-1.028831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.025112"
                        y3="-1.901454"
                        z3="-0.855133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.706448"
                        y3="-0.559098"
                        z3="0.783751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.575819"
                        y3="-2.343085"
                        z3="2.487252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.655517"
                        y3="-3.873088"
                        z3="2.552441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.99145"
                        y3="-4.632311"
                        z3="2.69236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.221513"
                        y3="-5.660699"
                        z3="0.061247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.043691"
                        y3="-6.959193"
                        z3="3.535889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.179558"
                        y3="-7.973044"
                        z3="0.913788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.452803"
                        y3="-8.634127"
                        z3="2.651341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:.0487,4.9586,-2.0747;-2.378,6.5202,-1.9471;.7346,.7348,-1.2253;1.485,1.8942,.5352;-.4286,-3.7358,.8515;2.1683,-1.1024,-3.5772;-1.6206,2.2782,.9517;-.9896,3.54,.4647;-.7353,2.2585,-.2867;-1.1385,1.674,2.2478;-3.0909,2.0519,.6936;-1.7933,4.6111,-.1648;.6078,1.6511,-.2463;-1.4227,5.2744,-1.252;1.9221,-.0428,-1.2013;1.8563,-1.1213,-.146;2.0426,-.6281,-2.5388;.7697,-1.9843,-.1237;2.8691,-1.244,.7918;.6936,-2.9695,.849;2.7911,-2.2434,1.7495;1.7095,-3.1072,1.79;-.3823,-5.0139,1.3371;-1.2993,-5.372,2.3122;.5146,-5.9454,.8303;-1.3241,-6.6782,2.7785;.4853,-7.2445,1.3112;-.4315,-7.6169,2.2845;-.1407,3.8903,1.0472;-1.2621,2.1258,-1.2246;-.0971,1.9011,2.461;-1.2493,.5885,2.2354;-1.7381,2.0577,3.0749;-3.6951,2.5152,1.4762;-3.3173,.9849,.6922;-3.4174,2.4592,-.2636;-2.7326,4.8933,.2963;2.7991,.5895,-1.0288;-.0251,-1.9015,-.8551;3.7064,-.5591,.7838;3.5758,-2.3431,2.4873;1.6555,-3.8731,2.5524;-1.9914,-4.6323,2.6924;1.2215,-5.6607,.0612;-2.0437,-6.9592,3.5359;1.1796,-7.973,.9138;-.4528,-8.6341,2.6513;</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">-2050.65955444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2719.40785970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4770.06741414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8214.25715215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.18973801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20127855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54172411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999947832516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999947832516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999895665032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870905611832</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7562 73.0589 73.2678 73.5014 73.6932 73.8870 74.1947 74.3170 74.4374 74.6403 74.8345 75.0932 75.3210 75.6293 75.6991 76.0352 76.1169 76.2544 76.4096 76.5580 76.6847 76.8709 76.9012 77.1942 77.3001 77.4888 77.7197 77.8562 78.0069 78.0351 78.3116 78.4422 78.5178 78.6353 78.8363 78.9988 79.1339 79.2571 79.3500 79.5379 79.6417 79.8081 79.8395 79.9966 80.2662 80.4329 80.5569 80.6365 80.8588 80.9604 81.2363 81.2757 81.4942 81.5302 81.7515 81.9131 81.9683 82.0004 82.3169 82.4635 82.5165 82.7699 82.8290 82.9414 83.0046 83.1635 83.2676 83.6401 83.7966 83.9271 84.0200 84.1420 84.3004 84.4565 84.7014 84.7769 84.8965 85.0270 85.1381 85.2337 85.2694 85.3904 85.4881 85.5525 85.7512 85.8340 85.9335 86.0139 86.1015 86.3685 86.4736 86.4937 86.7966 86.8885 87.0874 87.2458 87.4443 87.5627 87.7426 87.8731 88.0521 88.2581 88.3659 88.4528 88.5223 88.6363 88.7145 88.8312 88.8666 88.9342 89.0647 89.1899 89.3671 89.4285 89.5694 89.6742 89.7558 89.8293 90.1320 90.3352 90.4623 90.6190 90.6407 90.8094 90.8658 90.9286 91.2230 91.2773 91.3896 91.6242 91.8684 91.9567 92.2788 92.3655 92.4785 92.6223 92.7199 92.8288 92.9046 93.0016 93.1083 93.2478 93.3552 93.3969 93.4718 93.7416 93.7976 93.9326 94.1201 94.1938 94.3893 94.4286 94.5881 94.7833 94.8185 94.9500 95.1366 95.2165 95.2451 95.4118 95.6644 95.8172 95.8423 95.9932 96.1281 96.1760 96.3782 96.5875 96.7380 96.8167 96.9647 97.1290 97.2875 97.3844 97.5328 97.6454 97.8279 97.9164 98.0074 98.0548 98.3374 98.4375 98.7133 98.8948 99.0410 99.0613 99.2520 99.4774 99.7127 99.7662 100.0407 100.2729 100.3439 100.4436 100.7179 100.8547 101.0231 101.3447 101.6115 101.7239 101.9054 102.0687 102.3361 102.6163 102.7374 103.0962 103.2766 103.4515 103.6638 103.9370 104.1021 104.1233 104.2419 104.6559 104.8554 105.0915 105.1650 105.2365 105.3426 105.3783 105.4630 105.4915 105.6940 105.8617 105.9322 106.1063 106.2407 106.3637 106.5674 106.8657 107.0147 107.0706 107.1433 107.3233 107.4809 107.7358 108.0342 108.1008 108.1090 108.4335 108.5399 108.7114 108.8676 109.0598 109.2648 109.4373 109.6048 109.9321 110.1168 110.3954 110.4189 110.5515 110.7062 110.8291 110.9807 111.1578 111.2904 111.3831 111.5216 111.8805 112.0974 112.1474 112.3006 112.4091 112.5989 112.7557 112.9771 113.0535 113.2337 113.4099 113.6953 113.9608 114.1125 114.1926 114.2632 114.3672 114.7068 115.0231 115.0770 115.1575 115.2408 115.4649 115.6263 115.9565 116.1022 116.2036 116.2748 116.3936 116.7280 116.8624 116.9178 117.0992 117.1790 117.2777 117.4501 117.6299 117.7252 117.7550 118.0607 118.2089 118.3103 118.3398 118.4392 118.4990 118.7556 118.8773 119.0153 119.3673 119.5657 119.7814 119.8918 119.9639 120.2188 120.3177 120.4220 120.6911 120.8786 120.9133 121.3722 121.5279 121.6471 121.8052 121.8476 122.2784 122.4964 122.7939 122.9476 123.1096 123.3828 123.5884 123.7651 123.9294 124.8315 124.9029 125.2533 125.4966 125.7283 126.1107 126.3811 126.5488 126.7841 127.0317 127.4287 127.8051 128.0242 128.1649 128.2269 128.3983 128.6516 128.9277 129.0827 129.1835 129.5533 129.6158 129.9218 130.0493 130.0835 130.2631 130.3255 130.7032 130.9122 131.2877 131.3507 131.5357 131.7609 131.8898 132.2540 132.3747 132.6545 132.7322 133.0448 133.1337 133.6871 133.8314 133.9704 134.3359 134.4227 134.8292 135.0625 135.3838 135.5687 135.6845 135.8192 136.3599 137.0443 137.2718 137.7329 137.8341 138.0465 138.1486 138.2811 138.4886 138.8696 139.1120 139.6843 140.0534 140.3598 140.3982 140.9764 141.2319 141.5720 141.8817 142.3190 142.6988 143.3667 143.5758 143.8808 143.9764 144.0095 144.0812 144.3627 144.4835 144.6840 145.0801 145.2487 145.4681 145.7983 145.8667 146.0127 146.7554 146.7963 146.9966 147.2299 147.4609 147.7407 147.9296 148.0963 148.1121 148.4033 148.6849 149.1519 149.5978 149.6269 149.8087 149.9187 150.3514 150.9031 151.0559 151.5964 151.7176 151.8850 152.1841 152.4504 153.1894 153.5721 153.8629 154.4032 154.6041 154.7592 155.4210 155.7780 156.0250 156.4448 156.7774 156.9321 157.2533 157.4428 158.0397 158.5053 159.0508 159.1606 159.3054 159.5601 159.6907 160.7111 160.9917 161.2632 161.6213 162.2642 162.7766 163.9732 164.5548 165.6059 166.9817 167.9288 169.1770 169.4505 172.4040 172.5089 172.9889 173.2806 174.0327 175.6256 177.4552 178.5821 178.9676 181.0406 182.2459 184.8748 186.4273 186.7331 187.2823 189.3778 189.8967 191.8664 192.3774 193.4071 196.0253 196.5634 198.9923 201.7779 205.1555 206.3091 206.6971 221.3147 222.1276 222.3266 222.9124 223.2135 223.7539 225.7613 226.1060 228.0520 229.4148 294.5719 294.8827 295.8480 298.0655 308.7000 313.3204 607.4051 618.1343 621.0195 625.4075 629.8390 631.1156 631.5257 632.2861 633.7912 634.0608 634.2820 635.1615 636.5789 636.7390 637.4780 639.6619 642.2917 643.6944 647.5130 650.3650 657.3063 658.0618 704.0849 709.1527 876.5430 1200.4972 1212.7225 1215.1394</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">-0.029992 -0.039594 -0.263536 -0.366514 -0.297273 -0.000723 0.115160 -0.015202 -0.150025 -0.248109 -0.272740 -0.242227 0.347153 0.087451 0.331890 0.036183 -0.261108 -0.222959 -0.131423 0.199599 -0.113655 -0.145244 0.208389 -0.186648 -0.143491 -0.104073 -0.120587 -0.130528 0.110508 0.106042 0.101737 0.090900 0.087224 0.094224 0.097045 0.088944 0.118662 0.121097 0.123036 0.110064 0.129165 0.134600 0.124895 0.137585 0.126533 0.129691 0.127873</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">17.0300 17.0396 8.2635 8.3665 8.2973 7.0007 5.8848 6.0152 6.1500 6.2481 6.2727 6.2422 5.6528 5.9125 5.6681 5.9638 6.2611 6.2230 6.1314 5.8004 6.1137 6.1452 5.7916 6.1866 6.1435 6.1041 6.1206 6.1305 0.8895 0.8940 0.8983 0.9091 0.9128 0.9058 0.9030 0.9111 0.8813 0.8789 0.8770 0.8899 0.8708 0.8654 0.8751 0.8624 0.8735 0.8703 0.8721</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">-0.0300 -0.0396 -0.2635 -0.3665 -0.2973 -0.0007 0.1152 -0.0152 -0.1500 -0.2481 -0.2727 -0.2422 0.3472 0.0875 0.3319 0.0362 -0.2611 -0.2230 -0.1314 0.1996 -0.1137 -0.1452 0.2084 -0.1866 -0.1435 -0.1041 -0.1206 -0.1305 0.1105 0.1060 0.1017 0.0909 0.0872 0.0942 0.0970 0.0889 0.1187 0.1211 0.1230 0.1101 0.1292 0.1346 0.1249 0.1376 0.1265 0.1297 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3019 1.2665 2.1227 2.1384 2.1005 3.1210 3.7375 3.8470 3.8676 3.9003 3.9126 3.9048 4.2070 4.2097 3.8207 3.6570 4.0315 4.0615 4.0105 3.8810 3.9735 3.9320 3.8327 4.0303 3.9557 3.9414 3.9439 3.9494 1.0255 1.0247 1.0196 1.0020 1.0030 1.0009 1.0065 1.0006 1.0162 1.0185 1.0320 1.0148 1.0013 1.0043 1.0127 1.0018 0.9992 0.9996 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3019 1.2665 2.1227 2.1384 2.1005 3.1210 3.7375 3.8470 3.8676 3.9003 3.9126 3.9048 4.2070 4.2097 3.8207 3.6570 4.0315 4.0615 4.0105 3.8810 3.9735 3.9320 3.8327 4.0303 3.9557 3.9414 3.9439 3.9494 1.0255 1.0247 1.0196 1.0020 1.0030 1.0009 1.0065 1.0006 1.0162 1.0185 1.0320 1.0148 1.0013 1.0043 1.0127 1.0018 0.9992 0.9996 0.9997</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">1.2112 1.1527 1.1269 0.8731 1.9655 0.9975 0.9203 3.0589 0.9608 0.8386 0.9609 0.9276 0.9335 0.9735 0.9938 1.0094 1.0218 0.9827 0.9922 0.9895 0.9966 0.9892 0.9895 1.8699 0.9760 0.9036 0.9335 1.0005 1.3908 1.3724 1.4415 0.9660 1.4591 0.9675 1.3639 1.4375 0.9697 0.9584 1.4290 1.3856 1.4331 0.9719 1.4316 0.9641 1.4309 0.9742 1.4279 0.9717 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024331335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683885776434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.10040 3.43742 -0.66297 -35.36010 34.82895 -0.53115 27.25557 -25.27713 1.97844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
