<?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="0.866548"
                        y3="-6.217812"
                        z3="-1.238531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.6344"
                        y3="-5.813415"
                        z3="-1.944689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.301068"
                        y3="0.003859"
                        z3="-0.896129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.494881"
                        y3="-1.787642"
                        z3="-0.281428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.443007"
                        y3="4.215098"
                        z3="2.208542"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.87353"
                        y3="2.422541"
                        z3="-3.077645"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.162996"
                        y3="-2.518215"
                        z3="1.225758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.040827"
                        y3="-3.318388"
                        z3="-0.037103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.890927"
                        y3="-1.810333"
                        z3="-0.086641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.075896"
                        y3="-2.670007"
                        z3="2.26165"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.525615"
                        y3="-2.279012"
                        z3="1.832469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.199606"
                        y3="-3.944821"
                        z3="-0.684671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.433191"
                        y3="-1.242985"
                        z3="-0.411031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.220434"
                        y3="-5.160832"
                        z3="-1.216839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.503382"
                        y3="0.693301"
                        z3="-1.222848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.096432"
                        y3="1.379954"
                        z3="-0.016984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.136725"
                        y3="1.656668"
                        z3="-2.263433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.466239"
                        y3="2.498821"
                        z3="0.513962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.244393"
                        y3="0.87142"
                        z3="0.570746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.009836"
                        y3="3.127755"
                        z3="1.624595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.770045"
                        y3="1.500299"
                        z3="1.690107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.164647"
                        y3="2.627284"
                        z3="2.215873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.7139"
                        y3="5.095568"
                        z3="1.454863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.514603"
                        y3="5.501589"
                        z3="1.951597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.200515"
                        y3="5.610726"
                        z3="0.259947"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.259866"
                        y3="6.435568"
                        z3="1.247082"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.43919"
                        y3="6.532074"
                        z3="-0.440627"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.790495"
                        y3="6.94973"
                        z3="0.048127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.106292"
                        y3="-3.858726"
                        z3="-0.135435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.726482"
                        y3="-1.248014"
                        z3="-0.487803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.349163"
                        y3="-3.464108"
                        z3="2.958171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.88982"
                        y3="-2.923152"
                        z3="1.832407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.041965"
                        y3="-1.750471"
                        z3="2.83779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.297545"
                        y3="-2.073726"
                        z3="1.091796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.8447"
                        y3="-3.147194"
                        z3="2.410913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.491231"
                        y3="-1.422655"
                        z3="2.507151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.122138"
                        y3="-3.380467"
                        z3="-0.740582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.236323"
                        y3="0.002164"
                        z3="-1.650523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.566112"
                        y3="2.887101"
                        z3="0.052448"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.720011"
                        y3="-0.010988"
                        z3="0.164941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.667195"
                        y3="1.112633"
                        z3="2.15363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.578495"
                        y3="3.128521"
                        z3="3.081004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.876374"
                        y3="5.090892"
                        z3="2.885098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.161676"
                        y3="5.295048"
                        z3="-0.12495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.217274"
                        y3="6.754751"
                        z3="1.637104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.814647"
                        y3="6.926807"
                        z3="-1.375124"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.377842"
                        y3="7.671266"
                        z3="-0.503004"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8665,-6.2178,-1.2385;3.6344,-5.8134,-1.9447;-.3011,.0039,-.8961;-1.4949,-1.7876,-.2814;-1.443,4.2151,2.2085;-.8735,2.4225,-3.0776;1.163,-2.5182,1.2258;1.0408,-3.3184,-.0371;.8909,-1.8103,-.0866;.0759,-2.67,2.2616;2.5256,-2.279,1.8325;2.1996,-3.9448,-.6847;-.4332,-1.243,-.411;2.2204,-5.1608,-1.2168;-1.5034,.6933,-1.2228;-2.0964,1.38,-.017;-1.1367,1.6567,-2.2634;-1.4662,2.4988,.514;-3.2444,.8714,.5707;-2.0098,3.1278,1.6246;-3.77,1.5003,1.6901;-3.1646,2.6273,2.2159;-.7139,5.0956,1.4549;.5146,5.5016,1.9516;-1.2005,5.6107,.2599;1.2599,6.4356,1.2471;-.4392,6.5321,-.4406;.7905,6.9497,.0481;.1063,-3.8587,-.1354;1.7265,-1.248,-.4878;.3492,-3.4641,2.9582;-.8898,-2.9232,1.8324;-.042,-1.7505,2.8378;3.2975,-2.0737,1.0918;2.8447,-3.1472,2.4109;2.4912,-1.4227,2.5072;3.1221,-3.3805,-.7406;-2.2363,.0022,-1.6505;-.5661,2.8871,.0524;-3.72,-.011,.1649;-4.6672,1.1126,2.1536;-3.5785,3.1285,3.081;.8764,5.0909,2.8851;-2.1617,5.295,-.125;2.2173,6.7548,1.6371;-.8146,6.9268,-1.3751;1.3778,7.6713,-.503;</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">2690.7645683768 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.034e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.251 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">0.751 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.019 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="0.86654834"
                                 y3="-6.21781182"
                                 z3="-1.2385315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.6344003"
                                 y3="-5.8134155"
                                 z3="-1.94468884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.30106822"
                                 y3="0.0038591"
                                 z3="-0.89612866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49488086"
                                 y3="-1.78764158"
                                 z3="-0.28142753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.44300722"
                                 y3="4.21509769"
                                 z3="2.20854198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.87353008"
                                 y3="2.42254058"
                                 z3="-3.07764521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.1629964"
                                 y3="-2.51821467"
                                 z3="1.22575803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.04082694"
                                 y3="-3.31838782"
                                 z3="-0.03710306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.89092723"
                                 y3="-1.81033276"
                                 z3="-0.08664148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07589583"
                                 y3="-2.67000655"
                                 z3="2.26165017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52561473"
                                 y3="-2.27901201"
                                 z3="1.83246939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19960633"
                                 y3="-3.94482113"
                                 z3="-0.68467086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43319065"
                                 y3="-1.24298549"
                                 z3="-0.41103103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.22043425"
                                 y3="-5.16083188"
                                 z3="-1.21683888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50338203"
                                 y3="0.69330096"
                                 z3="-1.22284833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09643169"
                                 y3="1.3799542"
                                 z3="-0.01698413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.13672529"
                                 y3="1.6566679"
                                 z3="-2.26343273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46623882"
                                 y3="2.49882112"
                                 z3="0.5139619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.24439322"
                                 y3="0.87142006"
                                 z3="0.57074596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00983616"
                                 y3="3.12775481"
                                 z3="1.62459525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.7700446"
                                 y3="1.50029868"
                                 z3="1.69010705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.16464655"
                                 y3="2.62728399"
                                 z3="2.21587346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.71390018"
                                 y3="5.09556847"
                                 z3="1.45486341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.51460334"
                                 y3="5.50158926"
                                 z3="1.95159743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.20051459"
                                 y3="5.61072561"
                                 z3="0.25994734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.25986611"
                                 y3="6.43556786"
                                 z3="1.24708176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.43918964"
                                 y3="6.53207445"
                                 z3="-0.44062672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.79049452"
                                 y3="6.9497297"
                                 z3="0.04812736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.10629174"
                                 y3="-3.85872581"
                                 z3="-0.13543519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.7264819"
                                 y3="-1.24801367"
                                 z3="-0.48780332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34916318"
                                 y3="-3.46410832"
                                 z3="2.95817116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.88982047"
                                 y3="-2.92315215"
                                 z3="1.83240705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.04196473"
                                 y3="-1.75047123"
                                 z3="2.83779042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.29754481"
                                 y3="-2.07372629"
                                 z3="1.09179613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84469977"
                                 y3="-3.14719443"
                                 z3="2.41091343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.49123119"
                                 y3="-1.42265531"
                                 z3="2.50715071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.12213776"
                                 y3="-3.38046707"
                                 z3="-0.74058213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.23632281"
                                 y3="0.00216433"
                                 z3="-1.6505233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.56611167"
                                 y3="2.88710076"
                                 z3="0.05244846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72001147"
                                 y3="-0.0109875"
                                 z3="0.16494084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.66719507"
                                 y3="1.11263332"
                                 z3="2.15363034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.57849475"
                                 y3="3.12852108"
                                 z3="3.08100409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.87637395"
                                 y3="5.09089248"
                                 z3="2.88509836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.16167606"
                                 y3="5.29504848"
                                 z3="-0.12494999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.21727435"
                                 y3="6.75475136"
                                 z3="1.63710395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.81464742"
                                 y3="6.9268075"
                                 z3="-1.37512369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.37784204"
                                 y3="7.67126612"
                                 z3="-0.50300356">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8665,-6.2178,-1.2385;3.6344,-5.8134,-1.9447;-.3011,.0039,-.8961;-1.4949,-1.7876,-.2814;-1.443,4.2151,2.2085;-.8735,2.4225,-3.0776;1.163,-2.5182,1.2258;1.0408,-3.3184,-.0371;.8909,-1.8103,-.0866;.0759,-2.67,2.2617;2.5256,-2.279,1.8325;2.1996,-3.9448,-.6847;-.4332,-1.243,-.411;2.2204,-5.1608,-1.2168;-1.5034,.6933,-1.2228;-2.0964,1.38,-.017;-1.1367,1.6567,-2.2634;-1.4662,2.4988,.514;-3.2444,.8714,.5707;-2.0098,3.1278,1.6246;-3.77,1.5003,1.6901;-3.1646,2.6273,2.2159;-.7139,5.0956,1.4549;.5146,5.5016,1.9516;-1.2005,5.6107,.2599;1.2599,6.4356,1.2471;-.4392,6.5321,-.4406;.7905,6.9497,.0481;.1063,-3.8587,-.1354;1.7265,-1.248,-.4878;.3492,-3.4641,2.9582;-.8898,-2.9232,1.8324;-.042,-1.7505,2.8378;3.2975,-2.0737,1.0918;2.8447,-3.1472,2.4109;2.4912,-1.4227,2.5072;3.1221,-3.3805,-.7406;-2.2363,.0022,-1.6505;-.5661,2.8871,.0524;-3.72,-.011,.1649;-4.6672,1.1126,2.1536;-3.5785,3.1285,3.081;.8764,5.0909,2.8851;-2.1617,5.295,-.1249;2.2173,6.7548,1.6371;-.8146,6.9268,-1.3751;1.3778,7.6713,-.503;</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="0.866548"
                        y3="-6.217812"
                        z3="-1.238531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.6344"
                        y3="-5.813415"
                        z3="-1.944689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.301068"
                        y3="0.003859"
                        z3="-0.896129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.494881"
                        y3="-1.787642"
                        z3="-0.281428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.443007"
                        y3="4.215098"
                        z3="2.208542"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.87353"
                        y3="2.422541"
                        z3="-3.077645"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.162996"
                        y3="-2.518215"
                        z3="1.225758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.040827"
                        y3="-3.318388"
                        z3="-0.037103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.890927"
                        y3="-1.810333"
                        z3="-0.086641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.075896"
                        y3="-2.670007"
                        z3="2.26165"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.525615"
                        y3="-2.279012"
                        z3="1.832469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.199606"
                        y3="-3.944821"
                        z3="-0.684671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.433191"
                        y3="-1.242985"
                        z3="-0.411031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.220434"
                        y3="-5.160832"
                        z3="-1.216839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.503382"
                        y3="0.693301"
                        z3="-1.222848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.096432"
                        y3="1.379954"
                        z3="-0.016984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.136725"
                        y3="1.656668"
                        z3="-2.263433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.466239"
                        y3="2.498821"
                        z3="0.513962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.244393"
                        y3="0.87142"
                        z3="0.570746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.009836"
                        y3="3.127755"
                        z3="1.624595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.770045"
                        y3="1.500299"
                        z3="1.690107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.164647"
                        y3="2.627284"
                        z3="2.215873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.7139"
                        y3="5.095568"
                        z3="1.454863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.514603"
                        y3="5.501589"
                        z3="1.951597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.200515"
                        y3="5.610726"
                        z3="0.259947"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.259866"
                        y3="6.435568"
                        z3="1.247082"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.43919"
                        y3="6.532074"
                        z3="-0.440627"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.790495"
                        y3="6.94973"
                        z3="0.048127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.106292"
                        y3="-3.858726"
                        z3="-0.135435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.726482"
                        y3="-1.248014"
                        z3="-0.487803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.349163"
                        y3="-3.464108"
                        z3="2.958171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.88982"
                        y3="-2.923152"
                        z3="1.832407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.041965"
                        y3="-1.750471"
                        z3="2.83779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.297545"
                        y3="-2.073726"
                        z3="1.091796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.8447"
                        y3="-3.147194"
                        z3="2.410913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.491231"
                        y3="-1.422655"
                        z3="2.507151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.122138"
                        y3="-3.380467"
                        z3="-0.740582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.236323"
                        y3="0.002164"
                        z3="-1.650523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.566112"
                        y3="2.887101"
                        z3="0.052448"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.720011"
                        y3="-0.010988"
                        z3="0.164941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.667195"
                        y3="1.112633"
                        z3="2.15363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.578495"
                        y3="3.128521"
                        z3="3.081004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.876374"
                        y3="5.090892"
                        z3="2.885098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.161676"
                        y3="5.295048"
                        z3="-0.12495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.217274"
                        y3="6.754751"
                        z3="1.637104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.814647"
                        y3="6.926807"
                        z3="-1.375124"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.377842"
                        y3="7.671266"
                        z3="-0.503004"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8665,-6.2178,-1.2385;3.6344,-5.8134,-1.9447;-.3011,.0039,-.8961;-1.4949,-1.7876,-.2814;-1.443,4.2151,2.2085;-.8735,2.4225,-3.0776;1.163,-2.5182,1.2258;1.0408,-3.3184,-.0371;.8909,-1.8103,-.0866;.0759,-2.67,2.2616;2.5256,-2.279,1.8325;2.1996,-3.9448,-.6847;-.4332,-1.243,-.411;2.2204,-5.1608,-1.2168;-1.5034,.6933,-1.2228;-2.0964,1.38,-.017;-1.1367,1.6567,-2.2634;-1.4662,2.4988,.514;-3.2444,.8714,.5707;-2.0098,3.1278,1.6246;-3.77,1.5003,1.6901;-3.1646,2.6273,2.2159;-.7139,5.0956,1.4549;.5146,5.5016,1.9516;-1.2005,5.6107,.2599;1.2599,6.4356,1.2471;-.4392,6.5321,-.4406;.7905,6.9497,.0481;.1063,-3.8587,-.1354;1.7265,-1.248,-.4878;.3492,-3.4641,2.9582;-.8898,-2.9232,1.8324;-.042,-1.7505,2.8378;3.2975,-2.0737,1.0918;2.8447,-3.1472,2.4109;2.4912,-1.4227,2.5072;3.1221,-3.3805,-.7406;-2.2363,.0022,-1.6505;-.5661,2.8871,.0524;-3.72,-.011,.1649;-4.6672,1.1126,2.1536;-3.5785,3.1285,3.081;.8764,5.0909,2.8851;-2.1617,5.295,-.125;2.2173,6.7548,1.6371;-.8146,6.9268,-1.3751;1.3778,7.6713,-.503;</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">-2050.66224038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2690.76456838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4741.42680875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8156.91584314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3415.48903438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20000672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53776634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000256330894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000256330894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000512661788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872154511734</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8304 72.8741 73.3433 73.5504 73.6939 74.0487 74.2372 74.2648 74.3737 74.5120 74.7355 75.0843 75.3224 75.4371 75.6230 75.7693 75.9886 76.3273 76.4463 76.6344 76.7302 76.8705 77.1610 77.2934 77.4154 77.5107 77.5605 77.8419 77.9926 78.0682 78.2409 78.4209 78.6148 78.6603 78.8167 78.9998 79.0538 79.1368 79.3164 79.3583 79.4238 79.6143 79.6998 79.8750 79.9658 80.2508 80.3065 80.4112 80.9205 81.0114 81.2005 81.2706 81.3553 81.5410 81.6390 81.7421 81.9175 82.0657 82.1802 82.4074 82.4866 82.5279 82.7203 82.8055 82.9892 83.1589 83.2020 83.3655 83.6392 83.6864 83.9087 83.9527 84.1357 84.3478 84.5373 84.6173 84.6752 84.8771 85.0121 85.1744 85.3048 85.3563 85.4239 85.4705 85.5925 85.6610 85.8089 85.9115 86.1109 86.2219 86.3502 86.4218 86.5133 86.8538 87.0141 87.1121 87.3744 87.6198 87.7068 87.8121 87.9052 88.0657 88.0979 88.3762 88.4268 88.5525 88.7354 88.8345 88.8549 88.9797 89.0483 89.1089 89.2467 89.4606 89.5298 89.6049 89.7056 89.8006 89.8343 90.2036 90.2775 90.4548 90.6361 90.9090 91.0324 91.0871 91.1715 91.2880 91.4974 91.7360 91.8539 92.1144 92.1518 92.2484 92.3400 92.5118 92.5849 92.6807 92.7640 92.9619 93.1119 93.3223 93.3445 93.3709 93.5430 93.6484 93.7167 93.7944 93.9090 94.1870 94.3564 94.4587 94.6287 94.7412 94.8324 94.9104 95.0982 95.1939 95.2910 95.3288 95.6063 95.7210 95.8805 95.9840 96.2971 96.4310 96.4980 96.6400 96.8489 96.9072 96.9995 97.0354 97.3047 97.4211 97.5196 97.6276 97.6957 97.9676 98.2781 98.3091 98.3683 98.4965 98.6095 98.7337 98.8490 98.9128 99.0965 99.4159 99.4814 99.8631 100.0824 100.2298 100.3329 100.5288 100.8875 101.0223 101.1303 101.4190 101.7092 102.0030 102.1626 102.3296 102.4393 102.5461 102.8142 102.8733 103.2510 103.5447 103.6707 103.8364 104.2160 104.3878 104.4388 104.5702 104.7779 104.8676 104.9776 105.2284 105.2985 105.3895 105.5370 105.5505 105.7426 105.8090 105.9133 106.1265 106.2372 106.4056 106.5398 106.6333 106.7586 106.9102 107.1736 107.3031 107.3824 107.5488 107.6687 108.0820 108.2114 108.3593 108.5251 108.8518 109.1469 109.2104 109.2900 109.4410 109.6675 109.7972 109.8917 110.0168 110.3289 110.4731 110.6461 110.6769 110.9093 110.9375 111.2055 111.2850 111.2904 111.4485 111.6341 111.9295 112.0135 112.4476 112.6963 112.8220 113.0281 113.0915 113.3321 113.4838 113.5678 113.9144 114.0338 114.3320 114.3978 114.5722 114.6281 114.8993 115.0300 115.3601 115.4623 115.7713 115.8674 115.9829 116.0846 116.1599 116.3122 116.3796 116.5089 116.5512 116.7701 117.0393 117.0790 117.1934 117.3005 117.4201 117.6724 117.9045 117.9476 118.1681 118.2882 118.3844 118.4499 118.5383 118.8381 118.9025 119.0565 119.3500 119.4517 119.8256 119.8592 119.9964 120.2052 120.2683 120.5544 120.5774 120.8600 120.9888 121.1868 121.3778 121.7350 121.9371 122.0465 122.3438 122.7691 122.9963 123.1338 123.2805 123.6366 123.6513 124.0132 124.1130 124.9806 125.3339 125.4123 125.5116 125.8110 125.9694 126.4121 126.4867 126.5577 127.0600 127.5609 127.7005 127.9572 128.0317 128.4738 128.8154 128.8937 128.9409 128.9729 129.1372 129.4148 129.5015 129.6719 129.9624 130.2891 130.3177 130.5308 130.7409 130.9428 130.9504 131.2464 131.5731 131.6690 131.7575 131.9391 132.0675 132.4299 132.6011 132.7810 132.9065 133.0511 133.8409 134.0397 134.1767 134.6575 134.8557 135.0800 135.2733 135.6120 136.1615 136.4013 136.6693 136.9142 137.6082 137.8379 137.8664 138.1768 138.1973 138.4810 138.5480 138.8044 139.2751 139.4152 139.9166 140.2072 140.3589 140.9970 141.1546 141.3932 141.7453 142.2476 142.6980 142.8725 143.6751 143.8108 144.0256 144.0933 144.1269 144.2346 144.4029 144.8814 145.0493 145.1293 145.3927 145.6372 146.0217 146.0961 146.5423 146.7012 147.1320 147.2392 147.5220 147.6497 147.8693 148.0854 148.3449 148.6316 148.7621 149.2458 149.4039 149.9183 150.0703 150.2016 150.3974 150.8034 151.1945 151.6496 151.9930 152.1373 152.3796 152.5073 153.2179 153.4182 154.1858 154.6078 155.2673 155.4628 155.6734 155.9740 156.2005 156.8695 156.9380 157.2650 157.3008 157.5946 158.4009 158.8268 158.9002 159.2834 159.4865 160.1991 160.4473 160.5005 161.5769 161.8241 162.2146 162.5232 163.1431 163.4909 164.1479 165.6349 167.1312 168.0706 169.0401 169.6616 172.1309 172.5039 172.6694 172.8345 174.2580 175.9301 177.3619 178.7155 179.1704 180.9697 182.2589 185.3510 185.9633 186.6313 187.3266 189.0865 189.6838 192.0347 192.4046 193.5994 195.4822 196.3376 198.7658 202.0738 204.8091 206.4162 206.5460 221.3075 221.6581 222.3690 222.8914 222.9127 223.5000 225.7432 225.9444 227.8862 229.3183 294.4661 294.7393 295.6821 297.1036 308.5396 313.3273 608.8575 618.3469 620.0656 625.4197 628.7930 630.7471 631.7969 632.1983 634.1462 634.4698 635.1491 635.2202 636.5096 636.8464 637.4755 639.2044 641.8657 642.9319 646.9167 650.1046 657.1692 658.1284 702.1709 708.0328 877.0702 1200.2783 1213.0568 1215.0146</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">-0.039070 -0.043888 -0.262133 -0.381760 -0.297213 -0.003138 0.066872 0.042424 -0.095954 -0.246654 -0.245741 -0.203446 0.362457 0.052236 0.333144 0.000619 -0.268576 -0.179168 -0.133594 0.215776 -0.092931 -0.200176 0.241817 -0.207673 -0.165907 -0.092032 -0.098786 -0.141616 0.086994 0.083035 0.090080 0.101022 0.090145 0.073513 0.100284 0.095367 0.097749 0.122569 0.128723 0.119351 0.128526 0.129329 0.124374 0.132507 0.125170 0.128710 0.126664</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">17.0391 17.0439 8.2621 8.3818 8.2972 7.0031 5.9331 5.9576 6.0960 6.2467 6.2457 6.2034 5.6375 5.9478 5.6669 5.9994 6.2686 6.1792 6.1336 5.7842 6.0929 6.2002 5.7582 6.2077 6.1659 6.0920 6.0988 6.1416 0.9130 0.9170 0.9099 0.8990 0.9099 0.9265 0.8997 0.9046 0.9023 0.8774 0.8713 0.8806 0.8715 0.8707 0.8756 0.8675 0.8748 0.8713 0.8733</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">-0.0391 -0.0439 -0.2621 -0.3818 -0.2972 -0.0031 0.0669 0.0424 -0.0960 -0.2467 -0.2457 -0.2034 0.3625 0.0522 0.3331 0.0006 -0.2686 -0.1792 -0.1336 0.2158 -0.0929 -0.2002 0.2418 -0.2077 -0.1659 -0.0920 -0.0988 -0.1416 0.0870 0.0830 0.0901 0.1010 0.0901 0.0735 0.1003 0.0954 0.0977 0.1226 0.1287 0.1194 0.1285 0.1293 0.1244 0.1325 0.1252 0.1287 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2881 1.2613 2.1369 2.1230 2.1157 3.1158 3.7600 3.8259 3.8763 3.9153 3.9099 3.9230 4.2310 4.2516 3.8283 3.6645 4.0288 3.9718 3.9850 3.8602 3.9555 4.0335 3.7987 4.0448 3.9590 3.9312 3.9486 3.9621 1.0504 1.0350 1.0014 1.0208 1.0016 1.0101 1.0025 1.0042 1.0305 1.0175 1.0161 1.0209 0.9996 1.0116 1.0135 1.0032 0.9991 1.0000 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2881 1.2613 2.1369 2.1230 2.1157 3.1158 3.7600 3.8259 3.8763 3.9153 3.9099 3.9230 4.2310 4.2516 3.8283 3.6645 4.0288 3.9718 3.9850 3.8602 3.9555 4.0335 3.7987 4.0448 3.9590 3.9312 3.9486 3.9621 1.0504 1.0350 1.0014 1.0208 1.0016 1.0101 1.0025 1.0042 1.0305 1.0175 1.0161 1.0209 0.9996 1.0116 1.0135 1.0032 0.9991 1.0000 1.0003</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">1.1970 1.1552 1.1433 0.8630 1.9317 1.0126 0.9299 3.0586 0.9052 0.8636 0.9661 0.9553 0.9139 1.0236 0.9866 1.0471 1.0151 0.9888 0.9823 0.9905 0.9868 0.9942 0.9882 1.8716 0.9534 0.9141 0.9191 0.9996 1.3667 1.3828 1.3939 0.9446 1.4435 0.9657 1.4046 1.4588 0.9761 0.9702 1.4259 1.3690 1.4366 0.9714 1.4398 0.9656 1.4289 0.9746 1.4297 0.9703 0.9762</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">-0.023283079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685523456904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.09600 6.26880 0.17280 31.08851 -30.93224 0.15627 21.51228 -20.16282 1.34946</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
