<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.055901"
                        y3="3.155519"
                        z3="-2.49324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.955542"
                        y3="5.194447"
                        z3="-1.737538"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.281142"
                        y3="0.509968"
                        z3="-0.510306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.759201"
                        y3="2.183891"
                        z3="-0.69119"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.627407"
                        y3="-4.03753"
                        z3="2.188978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.186648"
                        y3="-1.961842"
                        z3="-2.656359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.124559"
                        y3="3.600386"
                        z3="1.36546"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.434902"
                        y3="4.068654"
                        z3="-0.016105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.395693"
                        y3="2.584815"
                        z3="0.266316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.266267"
                        y3="3.802128"
                        z3="1.914942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.202038"
                        y3="3.701324"
                        z3="2.418757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.721456"
                        y3="4.720428"
                        z3="-0.345029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.677747"
                        y3="1.784188"
                        z3="-0.352316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.477103"
                        y3="4.395109"
                        z3="-1.385385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.21091"
                        y3="-0.394496"
                        z3="-1.10217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.970028"
                        y3="-1.152342"
                        z3="-0.04084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.420464"
                        y3="-1.27449"
                        z3="-1.965135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.416672"
                        y3="-2.281956"
                        z3="0.548274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.203496"
                        y3="-0.670983"
                        z3="0.378351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112841"
                        y3="-2.940196"
                        z3="1.55361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.879642"
                        y3="-1.327771"
                        z3="1.395495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.344973"
                        y3="-2.461212"
                        z3="1.981862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.795293"
                        y3="-4.897395"
                        z3="1.522764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.39551"
                        y3="-5.251224"
                        z3="2.136143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.151791"
                        y3="-5.442295"
                        z3="0.295866"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.235671"
                        y3="-6.164979"
                        z3="1.516596"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.298335"
                        y3="-6.345065"
                        z3="-0.317272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.896246"
                        y3="-6.709635"
                        z3="0.287783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.417951"
                        y3="4.435853"
                        z3="-0.582282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.350854"
                        y3="2.077705"
                        z3="0.334294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.317746"
                        y3="4.763304"
                        z3="2.429401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.033132"
                        y3="3.796296"
                        z3="1.145064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.511989"
                        y3="3.026382"
                        z3="2.64193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.201197"
                        y3="3.538583"
                        z3="2.013999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.189521"
                        y3="4.687732"
                        z3="2.886547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.039021"
                        y3="2.962335"
                        z3="3.204184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.062937"
                        y3="5.533545"
                        z3="0.285081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.915269"
                        y3="0.149628"
                        z3="-1.738165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.454081"
                        y3="-2.655075"
                        z3="0.219105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.627537"
                        y3="0.212789"
                        z3="-0.079085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.84111"
                        y3="-0.959573"
                        z3="1.727296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.874569"
                        y3="-2.984235"
                        z3="2.767187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.653921"
                        y3="-4.817237"
                        z3="3.092998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.085969"
                        y3="-5.165671"
                        z3="-0.175992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.164612"
                        y3="-6.443816"
                        z3="1.995948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.572298"
                        y3="-6.767115"
                        z3="-1.274893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.556921"
                        y3="-7.415495"
                        z3="-0.196599"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0559,3.1555,-2.4932;-3.9555,5.1944,-1.7375;.2811,.51,-.5103;1.7592,2.1839,-.6912;1.6274,-4.0375,2.189;-.1866,-1.9618,-2.6564;-.1246,3.6004,1.3655;-.4349,4.0687,-.0161;-.3957,2.5848,.2663;1.2663,3.8021,1.9149;-1.202,3.7013,2.4188;-1.7215,4.7204,-.345;.6777,1.7842,-.3523;-2.4771,4.3951,-1.3854;1.2109,-.3945,-1.1022;1.97,-1.1523,-.0408;.4205,-1.2745,-1.9651;1.4167,-2.282,.5483;3.2035,-.671,.3784;2.1128,-2.9402,1.5536;3.8796,-1.3278,1.3955;3.345,-2.4612,1.9819;.7953,-4.8974,1.5228;-.3955,-5.2512,2.1361;1.1518,-5.4423,.2959;-1.2357,-6.165,1.5166;.2983,-6.3451,-.3173;-.8962,-6.7096,.2878;.418,4.4359,-.5823;-1.3509,2.0777,.3343;1.3177,4.7633,2.4294;2.0331,3.7963,1.1451;1.512,3.0264,2.6419;-2.2012,3.5386,2.014;-1.1895,4.6877,2.8865;-1.039,2.9623,3.2042;-2.0629,5.5335,.2851;1.9153,.1496,-1.7382;.4541,-2.6551,.2191;3.6275,.2128,-.0791;4.8411,-.9596,1.7273;3.8746,-2.9842,2.7672;-.6539,-4.8172,3.093;2.086,-5.1657,-.176;-2.1646,-6.4438,1.9959;.5723,-6.7671,-1.2749;-1.5569,-7.4155,-.1966;</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">2734.5632491261 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">6.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.145 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.05590142"
                                 y3="3.15551866"
                                 z3="-2.4932399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.95554178"
                                 y3="5.19444669"
                                 z3="-1.73753795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.28114246"
                                 y3="0.50996762"
                                 z3="-0.51030627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.75920127"
                                 y3="2.1838905"
                                 z3="-0.69119033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62740736"
                                 y3="-4.03752981"
                                 z3="2.18897802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.18664847"
                                 y3="-1.96184155"
                                 z3="-2.65635916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.12455918"
                                 y3="3.60038616"
                                 z3="1.36546048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.43490185"
                                 y3="4.06865393"
                                 z3="-0.01610485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.39569271"
                                 y3="2.58481541"
                                 z3="0.26631589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.26626731"
                                 y3="3.80212757"
                                 z3="1.91494225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.20203779"
                                 y3="3.70132371"
                                 z3="2.4187569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72145597"
                                 y3="4.72042784"
                                 z3="-0.34502874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67774749"
                                 y3="1.78418764"
                                 z3="-0.35231593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.47710333"
                                 y3="4.39510887"
                                 z3="-1.38538464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21090951"
                                 y3="-0.39449647"
                                 z3="-1.10217045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97002833"
                                 y3="-1.15234246"
                                 z3="-0.04083972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.42046393"
                                 y3="-1.27448971"
                                 z3="-1.96513491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.41667183"
                                 y3="-2.2819561"
                                 z3="0.54827384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.20349637"
                                 y3="-0.67098257"
                                 z3="0.3783513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11284145"
                                 y3="-2.94019641"
                                 z3="1.55361016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87964243"
                                 y3="-1.32777079"
                                 z3="1.39549462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.34497283"
                                 y3="-2.46121177"
                                 z3="1.9818618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.79529284"
                                 y3="-4.89739483"
                                 z3="1.52276387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.3955098"
                                 y3="-5.25122401"
                                 z3="2.13614345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.15179112"
                                 y3="-5.44229545"
                                 z3="0.29586639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.23567073"
                                 y3="-6.16497864"
                                 z3="1.51659551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.29833475"
                                 y3="-6.34506523"
                                 z3="-0.31727174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.89624553"
                                 y3="-6.70963488"
                                 z3="0.28778252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.41795104"
                                 y3="4.43585318"
                                 z3="-0.5822818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.35085354"
                                 y3="2.07770454"
                                 z3="0.33429396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.31774578"
                                 y3="4.76330379"
                                 z3="2.4294006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.03313181"
                                 y3="3.79629601"
                                 z3="1.14506421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.51198858"
                                 y3="3.02638177"
                                 z3="2.64193046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.20119676"
                                 y3="3.53858347"
                                 z3="2.01399937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18952112"
                                 y3="4.68773238"
                                 z3="2.88654691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03902126"
                                 y3="2.96233536"
                                 z3="3.20418425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.06293709"
                                 y3="5.53354503"
                                 z3="0.28508091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.91526856"
                                 y3="0.14962762"
                                 z3="-1.73816487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45408121"
                                 y3="-2.65507532"
                                 z3="0.21910466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.62753652"
                                 y3="0.21278886"
                                 z3="-0.07908468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.84111003"
                                 y3="-0.95957303"
                                 z3="1.72729621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.87456939"
                                 y3="-2.98423468"
                                 z3="2.76718727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.65392113"
                                 y3="-4.81723693"
                                 z3="3.09299826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.08596938"
                                 y3="-5.16567133"
                                 z3="-0.17599205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.16461158"
                                 y3="-6.44381632"
                                 z3="1.99594789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.57229758"
                                 y3="-6.76711467"
                                 z3="-1.27489279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.55692057"
                                 y3="-7.4154955"
                                 z3="-0.19659872">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0559,3.1555,-2.4932;-3.9555,5.1944,-1.7375;.2811,.51,-.5103;1.7592,2.1839,-.6912;1.6274,-4.0375,2.189;-.1866,-1.9618,-2.6564;-.1246,3.6004,1.3655;-.4349,4.0687,-.0161;-.3957,2.5848,.2663;1.2663,3.8021,1.9149;-1.202,3.7013,2.4188;-1.7215,4.7204,-.345;.6777,1.7842,-.3523;-2.4771,4.3951,-1.3854;1.2109,-.3945,-1.1022;1.97,-1.1523,-.0408;.4205,-1.2745,-1.9651;1.4167,-2.282,.5483;3.2035,-.671,.3784;2.1128,-2.9402,1.5536;3.8796,-1.3278,1.3955;3.345,-2.4612,1.9819;.7953,-4.8974,1.5228;-.3955,-5.2512,2.1361;1.1518,-5.4423,.2959;-1.2357,-6.165,1.5166;.2983,-6.3451,-.3173;-.8962,-6.7096,.2878;.418,4.4359,-.5823;-1.3509,2.0777,.3343;1.3177,4.7633,2.4294;2.0331,3.7963,1.1451;1.512,3.0264,2.6419;-2.2012,3.5386,2.014;-1.1895,4.6877,2.8865;-1.039,2.9623,3.2042;-2.0629,5.5335,.2851;1.9153,.1496,-1.7382;.4541,-2.6551,.2191;3.6275,.2128,-.0791;4.8411,-.9596,1.7273;3.8746,-2.9842,2.7672;-.6539,-4.8172,3.093;2.086,-5.1657,-.176;-2.1646,-6.4438,1.9959;.5723,-6.7671,-1.2749;-1.5569,-7.4155,-.1966;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.055901"
                        y3="3.155519"
                        z3="-2.49324"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.955542"
                        y3="5.194447"
                        z3="-1.737538"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.281142"
                        y3="0.509968"
                        z3="-0.510306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.759201"
                        y3="2.183891"
                        z3="-0.69119"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.627407"
                        y3="-4.03753"
                        z3="2.188978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.186648"
                        y3="-1.961842"
                        z3="-2.656359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.124559"
                        y3="3.600386"
                        z3="1.36546"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.434902"
                        y3="4.068654"
                        z3="-0.016105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.395693"
                        y3="2.584815"
                        z3="0.266316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.266267"
                        y3="3.802128"
                        z3="1.914942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.202038"
                        y3="3.701324"
                        z3="2.418757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.721456"
                        y3="4.720428"
                        z3="-0.345029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.677747"
                        y3="1.784188"
                        z3="-0.352316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.477103"
                        y3="4.395109"
                        z3="-1.385385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.21091"
                        y3="-0.394496"
                        z3="-1.10217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.970028"
                        y3="-1.152342"
                        z3="-0.04084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.420464"
                        y3="-1.27449"
                        z3="-1.965135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.416672"
                        y3="-2.281956"
                        z3="0.548274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.203496"
                        y3="-0.670983"
                        z3="0.378351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112841"
                        y3="-2.940196"
                        z3="1.55361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.879642"
                        y3="-1.327771"
                        z3="1.395495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.344973"
                        y3="-2.461212"
                        z3="1.981862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.795293"
                        y3="-4.897395"
                        z3="1.522764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.39551"
                        y3="-5.251224"
                        z3="2.136143"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.151791"
                        y3="-5.442295"
                        z3="0.295866"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.235671"
                        y3="-6.164979"
                        z3="1.516596"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.298335"
                        y3="-6.345065"
                        z3="-0.317272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.896246"
                        y3="-6.709635"
                        z3="0.287783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.417951"
                        y3="4.435853"
                        z3="-0.582282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.350854"
                        y3="2.077705"
                        z3="0.334294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.317746"
                        y3="4.763304"
                        z3="2.429401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.033132"
                        y3="3.796296"
                        z3="1.145064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.511989"
                        y3="3.026382"
                        z3="2.64193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.201197"
                        y3="3.538583"
                        z3="2.013999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.189521"
                        y3="4.687732"
                        z3="2.886547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.039021"
                        y3="2.962335"
                        z3="3.204184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.062937"
                        y3="5.533545"
                        z3="0.285081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.915269"
                        y3="0.149628"
                        z3="-1.738165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.454081"
                        y3="-2.655075"
                        z3="0.219105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.627537"
                        y3="0.212789"
                        z3="-0.079085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.84111"
                        y3="-0.959573"
                        z3="1.727296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.874569"
                        y3="-2.984235"
                        z3="2.767187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.653921"
                        y3="-4.817237"
                        z3="3.092998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.085969"
                        y3="-5.165671"
                        z3="-0.175992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.164612"
                        y3="-6.443816"
                        z3="1.995948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.572298"
                        y3="-6.767115"
                        z3="-1.274893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.556921"
                        y3="-7.415495"
                        z3="-0.196599"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0559,3.1555,-2.4932;-3.9555,5.1944,-1.7375;.2811,.51,-.5103;1.7592,2.1839,-.6912;1.6274,-4.0375,2.189;-.1866,-1.9618,-2.6564;-.1246,3.6004,1.3655;-.4349,4.0687,-.0161;-.3957,2.5848,.2663;1.2663,3.8021,1.9149;-1.202,3.7013,2.4188;-1.7215,4.7204,-.345;.6777,1.7842,-.3523;-2.4771,4.3951,-1.3854;1.2109,-.3945,-1.1022;1.97,-1.1523,-.0408;.4205,-1.2745,-1.9651;1.4167,-2.282,.5483;3.2035,-.671,.3784;2.1128,-2.9402,1.5536;3.8796,-1.3278,1.3955;3.345,-2.4612,1.9819;.7953,-4.8974,1.5228;-.3955,-5.2512,2.1361;1.1518,-5.4423,.2959;-1.2357,-6.165,1.5166;.2983,-6.3451,-.3173;-.8962,-6.7096,.2878;.418,4.4359,-.5823;-1.3509,2.0777,.3343;1.3177,4.7633,2.4294;2.0331,3.7963,1.1451;1.512,3.0264,2.6419;-2.2012,3.5386,2.014;-1.1895,4.6877,2.8865;-1.039,2.9623,3.2042;-2.0629,5.5335,.2851;1.9153,.1496,-1.7382;.4541,-2.6551,.2191;3.6275,.2128,-.0791;4.8411,-.9596,1.7273;3.8746,-2.9842,2.7672;-.6539,-4.8172,3.093;2.086,-5.1657,-.176;-2.1646,-6.4438,1.9959;.5723,-6.7671,-1.2749;-1.5569,-7.4155,-.1966;</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">-2050.66016312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2734.56324913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4785.22341225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8244.80677940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3459.58336715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19862133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53845821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000004591815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000004591815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000009183631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871439612311</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7390 72.9092 73.0961 73.7051 73.9053 74.0523 74.2377 74.3352 74.7887 74.8698 75.0225 75.1165 75.2746 75.4827 75.8270 75.8657 76.1099 76.4100 76.5098 76.6678 76.8551 76.9782 77.1436 77.2023 77.2146 77.5412 77.6277 77.8122 77.9435 78.0827 78.3180 78.5046 78.5430 78.7406 78.8148 78.9098 78.9675 79.1487 79.2922 79.4451 79.6486 79.7730 80.0301 80.2856 80.4186 80.5245 80.6336 80.7752 80.9549 81.2611 81.3688 81.5171 81.5919 81.6313 81.6607 81.9488 82.1830 82.2307 82.3595 82.3708 82.5005 82.7028 82.8304 83.0586 83.1659 83.3065 83.4256 83.5734 83.7806 83.8892 84.0023 84.2080 84.4111 84.5566 84.5902 84.8805 84.9217 85.0282 85.2144 85.3925 85.4016 85.5308 85.5429 85.5659 85.7322 85.8950 86.0146 86.1728 86.2313 86.3167 86.3801 86.4556 86.6760 86.8564 87.0491 87.2891 87.5041 87.6261 87.6767 87.9293 88.1386 88.1556 88.3534 88.4486 88.5627 88.6721 88.7206 88.8947 88.9356 89.0820 89.1420 89.2230 89.3655 89.4636 89.5794 89.6218 89.6700 89.9215 90.0234 90.1420 90.3257 90.4027 90.6675 90.8523 90.9133 91.3066 91.4621 91.5750 91.6266 91.7159 91.8205 92.0324 92.2327 92.3745 92.4913 92.6443 92.7515 92.8464 92.9268 92.9777 93.1990 93.4034 93.4586 93.4996 93.6206 93.6969 93.7769 93.9105 93.9721 94.2297 94.3853 94.5200 94.8005 94.8625 94.9630 95.0421 95.0691 95.3238 95.3633 95.5216 95.7148 95.8043 95.9631 96.0152 96.2055 96.4639 96.5256 96.6890 96.8098 96.9019 96.9658 97.1129 97.3212 97.3534 97.6416 97.7034 97.9243 97.9626 98.1399 98.2487 98.4412 98.5493 98.6969 98.8143 98.9496 99.0289 99.1105 99.3192 99.4813 99.7372 99.9842 100.2004 100.3930 100.4396 100.8714 100.9172 101.0707 101.4130 101.6318 101.9692 102.0308 102.3852 102.5324 102.6459 102.9189 103.1141 103.2321 103.5455 103.7040 103.9411 104.1434 104.4550 104.6006 104.6679 104.7695 105.0036 105.2550 105.2641 105.3206 105.4413 105.5491 105.7081 105.7854 105.9432 105.9507 106.1321 106.3174 106.3895 106.4693 106.6972 106.8275 106.9220 107.0458 107.3391 107.4181 107.7455 108.0134 108.0311 108.1150 108.3483 108.3921 108.7937 109.1341 109.2361 109.2708 109.4111 109.4841 109.8638 110.0833 110.3998 110.5158 110.6553 110.7715 110.8300 111.0061 111.1029 111.1655 111.3448 111.7144 111.9537 112.1829 112.2313 112.4117 112.4754 112.7920 112.8757 113.0164 113.1660 113.2455 113.4792 113.8096 113.9299 114.0854 114.2642 114.4985 114.5572 114.7232 114.9226 115.0588 115.1635 115.4424 115.5553 115.9155 115.9722 116.0678 116.1687 116.2840 116.4302 116.6033 116.7637 116.9642 117.0415 117.1599 117.3198 117.4616 117.5859 117.7237 117.8686 118.0557 118.1509 118.2361 118.3972 118.5172 118.6074 118.9077 118.9346 119.0420 119.3640 119.4824 119.5667 119.7002 119.8532 119.9505 120.2414 120.4500 120.5080 120.7539 120.8958 121.0545 121.3820 121.5106 121.7738 122.1809 122.4082 122.6562 122.8163 122.9417 123.2113 123.4354 123.7254 123.9220 124.0304 124.7580 124.9880 125.4363 125.6777 125.7059 125.9045 126.4870 126.5733 127.0441 127.1549 127.4336 127.7015 128.0685 128.2343 128.4518 128.5681 128.7724 129.0220 129.0598 129.1991 129.4369 129.6111 129.8495 130.0652 130.1379 130.5114 130.5618 130.8330 131.0669 131.1700 131.4388 131.6427 131.7648 131.8425 132.2672 132.3771 132.6545 132.7554 132.9625 133.0705 133.5474 133.8083 133.8936 134.1388 134.8140 134.9813 135.0793 135.2928 135.5032 135.7402 135.9419 136.4571 137.1959 137.3941 137.7888 137.8628 138.0904 138.2909 138.3733 138.4630 139.0339 139.4674 139.5330 140.2159 140.2930 140.3511 141.0876 141.1462 141.8634 142.0867 142.4487 142.4834 143.4691 143.7195 143.9707 144.0230 144.1343 144.2036 144.4506 144.5818 144.6506 145.1942 145.2654 145.5187 145.6087 146.0646 146.1011 146.5755 146.7869 147.0249 147.3707 147.5386 147.6872 147.8822 148.1610 148.3130 148.4705 148.6054 149.1282 149.3878 149.7041 149.9573 150.2310 150.3479 150.6154 151.1666 151.4342 151.8784 152.1077 152.3259 152.4876 153.1817 153.6523 153.9006 154.2536 154.7828 155.1940 155.3970 155.4591 155.6638 155.9649 156.9331 157.0933 157.2185 157.3588 157.4835 158.5245 158.8813 159.1439 159.2573 159.5451 160.1702 160.3200 160.5025 161.1478 161.9982 162.2843 162.3662 163.3754 164.1373 165.7314 167.2576 168.1409 169.0031 169.8518 172.2237 172.6263 172.7186 172.8919 174.2346 176.2248 177.3524 178.5549 179.4045 181.0737 182.4348 185.2012 185.5010 186.5949 187.3010 189.1321 189.8221 192.0311 192.7074 193.7435 195.8577 196.3056 198.6427 201.8743 204.8017 206.3744 206.7306 221.3250 222.1159 222.3412 222.9730 223.3629 223.7524 225.8148 226.1265 228.1411 229.6074 294.5798 294.9396 295.8732 298.3288 308.7193 313.3161 607.3887 618.6247 619.4851 625.1328 629.7890 630.9295 631.9853 632.3978 634.0021 634.1705 634.6822 635.2674 636.3794 636.8262 637.6283 639.6967 641.8760 642.4576 647.2706 650.2182 657.1905 658.1593 704.1549 709.6136 877.2005 1200.3088 1213.0402 1215.0647</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">-0.026463 -0.039550 -0.254505 -0.391664 -0.297830 -0.002952 0.116003 -0.013202 -0.170186 -0.254021 -0.267432 -0.251815 0.391470 0.094926 0.317650 0.001332 -0.258786 -0.167889 -0.148179 0.201600 -0.096442 -0.192495 0.220495 -0.197926 -0.149468 -0.097368 -0.103656 -0.135321 0.108878 0.109130 0.086390 0.102456 0.090776 0.089105 0.092761 0.097078 0.118877 0.124740 0.129536 0.128611 0.128051 0.128836 0.125778 0.131505 0.126255 0.127937 0.126973</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">17.0265 17.0396 8.2545 8.3917 8.2978 7.0030 5.8840 6.0132 6.1702 6.2540 6.2674 6.2518 5.6085 5.9051 5.6824 5.9987 6.2588 6.1679 6.1482 5.7984 6.0964 6.1925 5.7795 6.1979 6.1495 6.0974 6.1037 6.1353 0.8911 0.8909 0.9136 0.8975 0.9092 0.9109 0.9072 0.9029 0.8811 0.8753 0.8705 0.8714 0.8719 0.8712 0.8742 0.8685 0.8737 0.8721 0.8730</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">-0.0265 -0.0396 -0.2545 -0.3917 -0.2978 -0.0030 0.1160 -0.0132 -0.1702 -0.2540 -0.2674 -0.2518 0.3915 0.0949 0.3176 0.0013 -0.2588 -0.1679 -0.1482 0.2016 -0.0964 -0.1925 0.2205 -0.1979 -0.1495 -0.0974 -0.1037 -0.1353 0.1089 0.1091 0.0864 0.1025 0.0908 0.0891 0.0928 0.0971 0.1189 0.1247 0.1295 0.1286 0.1281 0.1288 0.1258 0.1315 0.1263 0.1279 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3072 1.2659 2.1253 2.1084 2.1110 3.1138 3.7207 3.8378 3.9002 3.9019 3.9157 3.9070 4.1546 4.2061 3.8242 3.7130 4.0290 3.9789 3.9610 3.8798 3.9556 4.0316 3.8237 4.0414 3.9635 3.9381 3.9549 3.9621 1.0255 1.0241 1.0028 1.0200 1.0017 1.0006 1.0017 1.0060 1.0177 1.0223 1.0166 1.0200 0.9998 1.0117 1.0128 1.0033 0.9990 1.0001 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3072 1.2659 2.1253 2.1084 2.1110 3.1138 3.7207 3.8378 3.9002 3.9019 3.9157 3.9070 4.1546 4.2061 3.8242 3.7130 4.0290 3.9789 3.9610 3.8798 3.9556 4.0316 3.8237 4.0414 3.9635 3.9381 3.9549 3.9621 1.0255 1.0241 1.0028 1.0200 1.0017 1.0006 1.0017 1.0060 1.0177 1.0223 1.0166 1.0200 0.9998 1.0117 1.0128 1.0033 0.9990 1.0001 1.0001</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">1.2101 1.1492 1.1425 0.8507 1.9151 1.0108 0.9221 3.0564 0.9539 0.8511 0.9598 0.9311 0.9184 0.9713 0.9969 1.0173 1.0248 0.9903 0.9832 0.9916 0.9882 0.9964 0.9899 1.8693 0.9763 0.9311 0.9151 0.9998 1.3849 1.3693 1.3951 0.9357 1.4411 0.9710 1.4082 1.4553 0.9772 0.9703 1.4305 1.3793 1.4348 0.9705 1.4407 0.9640 1.4321 0.9732 1.4310 0.9694 0.9751</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">-0.024211339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684374462075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.61819 -17.15208 0.46611 -13.90053 14.45666 0.55612 25.30354 -23.84255 1.46099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
