<?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="-1.89887"
                        y3="-0.281441"
                        z3="2.502106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.511396"
                        y3="-0.553884"
                        z3="1.307372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.72477"
                        y3="-1.510578"
                        z3="-0.442377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.218467"
                        y3="-1.366457"
                        z3="-2.621777"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.820016"
                        y3="3.607982"
                        z3="-0.269424"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.866206"
                        y3="-2.279333"
                        z3="0.277726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.545437"
                        y3="-3.580382"
                        z3="-0.297342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.963798"
                        y3="-2.237309"
                        z3="0.225174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.355169"
                        y3="-2.353803"
                        z3="-1.162963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.623486"
                        y3="-4.268336"
                        z3="0.366456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.592105"
                        y3="-4.558898"
                        z3="-0.778667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.36675"
                        y3="-1.826411"
                        z3="0.344971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.929629"
                        y3="-1.709547"
                        z3="-1.509827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.851523"
                        y3="-1.003904"
                        z3="1.267158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.932103"
                        y3="-0.775978"
                        z3="-0.627308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.807253"
                        y3="0.551783"
                        z3="0.081451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.016963"
                        y3="-1.613822"
                        z3="-0.115009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.896592"
                        y3="1.46225"
                        z3="-0.446002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.521447"
                        y3="0.859146"
                        z3="1.228078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.683416"
                        y3="2.671139"
                        z3="0.198237"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.321014"
                        y3="2.086698"
                        z3="1.845898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.401615"
                        y3="2.989349"
                        z3="1.346605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.313789"
                        y3="3.221154"
                        z3="-0.933529"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.599825"
                        y3="3.848419"
                        z3="-2.135298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.184232"
                        y3="2.278971"
                        z3="-0.399275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.772124"
                        y3="3.533657"
                        z3="-2.806565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.348559"
                        y3="1.968461"
                        z3="-1.084294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.646795"
                        y3="2.591358"
                        z3="-2.28823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.302535"
                        y3="-1.821182"
                        z3="0.975271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046899"
                        y3="-2.280388"
                        z3="-1.994591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.16262"
                        y3="-4.891657"
                        z3="-0.348819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.256169"
                        y3="-4.921292"
                        z3="1.159632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.335161"
                        y3="-3.580544"
                        z3="0.814365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.039856"
                        y3="-5.085523"
                        z3="0.065422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.136531"
                        y3="-5.303798"
                        z3="-1.432065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.397199"
                        y3="-4.089579"
                        z3="-1.34292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.075786"
                        y3="-2.202865"
                        z3="-0.381841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.110237"
                        y3="-0.615105"
                        z3="-1.695102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.35858"
                        y3="1.231953"
                        z3="-1.35829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.232432"
                        y3="0.15781"
                        z3="1.643978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.879549"
                        y3="2.333729"
                        z3="2.738658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.233065"
                        y3="3.940388"
                        z3="1.834156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.088835"
                        y3="4.582099"
                        z3="-2.532905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.965324"
                        y3="1.800087"
                        z3="0.546811"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.996844"
                        y3="4.02605"
                        z3="-3.74338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.033362"
                        y3="1.244605"
                        z3="-0.6628"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.559651"
                        y3="2.348381"
                        z3="-2.814943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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:-1.8989,-.2814,2.5021;-4.5114,-.5539,1.3074;1.7248,-1.5106,-.4424;1.2185,-1.3665,-2.6218;.82,3.608,-.2694;4.8662,-2.2793,.2777;-.5454,-3.5804,-.2973;-.9638,-2.2373,.2252;-.3552,-2.3538,-1.163;.6235,-4.2683,.3665;-1.5921,-4.5589,-.7787;-2.3668,-1.8264,.345;.9296,-1.7095,-1.5098;-2.8515,-1.0039,1.2672;2.9321,-.776,-.6273;2.8073,.5518,.0815;4.017,-1.6138,-.115;1.8966,1.4623,-.446;3.5214,.8591,1.2281;1.6834,2.6711,.1982;3.321,2.0867,1.8459;2.4016,2.9893,1.3466;-.3138,3.2212,-.9335;-.5998,3.8484,-2.1353;-1.1842,2.279,-.3993;-1.7721,3.5337,-2.8066;-2.3486,1.9685,-1.0843;-2.6468,2.5914,-2.2882;-.3025,-1.8212,.9753;-1.0469,-2.2804,-1.9946;1.1626,-4.8917,-.3488;.2562,-4.9213,1.1596;1.3352,-3.5805,.8144;-2.0399,-5.0855,.0654;-1.1365,-5.3038,-1.4321;-2.3972,-4.0896,-1.3429;-3.0758,-2.2029,-.3818;3.1102,-.6151,-1.6951;1.3586,1.232,-1.3583;4.2324,.1578,1.644;3.8795,2.3337,2.7387;2.2331,3.9404,1.8342;.0888,4.5821,-2.5329;-.9653,1.8001,.5468;-1.9968,4.026,-3.7434;-3.0334,1.2446,-.6628;-3.5597,2.3484,-2.8149;</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">2917.1187471461 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">6.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="-1.89887006"
                                 y3="-0.28144067"
                                 z3="2.50210638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.51139628"
                                 y3="-0.55388434"
                                 z3="1.30737226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.72477004"
                                 y3="-1.51057823"
                                 z3="-0.44237686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.21846679"
                                 y3="-1.36645685"
                                 z3="-2.62177672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.82001634"
                                 y3="3.60798197"
                                 z3="-0.26942424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.86620648"
                                 y3="-2.27933313"
                                 z3="0.27772559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.54543676"
                                 y3="-3.58038221"
                                 z3="-0.2973424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.96379766"
                                 y3="-2.23730859"
                                 z3="0.22517402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.35516883"
                                 y3="-2.35380315"
                                 z3="-1.16296327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62348592"
                                 y3="-4.26833601"
                                 z3="0.36645578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.5921052"
                                 y3="-4.5588981"
                                 z3="-0.77866677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.36674987"
                                 y3="-1.82641078"
                                 z3="0.34497104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92962894"
                                 y3="-1.70954747"
                                 z3="-1.50982727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85152312"
                                 y3="-1.00390442"
                                 z3="1.26715846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.93210288"
                                 y3="-0.77597838"
                                 z3="-0.62730786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.8072532"
                                 y3="0.55178261"
                                 z3="0.08145121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.016963"
                                 y3="-1.61382178"
                                 z3="-0.11500909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89659201"
                                 y3="1.46224997"
                                 z3="-0.44600231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.52144727"
                                 y3="0.85914569"
                                 z3="1.22807788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.68341623"
                                 y3="2.67113851"
                                 z3="0.19823724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.32101365"
                                 y3="2.08669804"
                                 z3="1.84589753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.40161502"
                                 y3="2.98934919"
                                 z3="1.34660526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31378912"
                                 y3="3.22115432"
                                 z3="-0.93352942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.59982518"
                                 y3="3.84841893"
                                 z3="-2.13529806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.18423247"
                                 y3="2.2789708"
                                 z3="-0.39927495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.77212385"
                                 y3="3.53365742"
                                 z3="-2.8065649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.34855919"
                                 y3="1.96846096"
                                 z3="-1.08429428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.64679519"
                                 y3="2.59135776"
                                 z3="-2.28822994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.30253517"
                                 y3="-1.82118215"
                                 z3="0.9752713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0468992"
                                 y3="-2.2803881"
                                 z3="-1.99459066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.16262033"
                                 y3="-4.89165691"
                                 z3="-0.34881935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.25616881"
                                 y3="-4.9212919"
                                 z3="1.15963234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33516075"
                                 y3="-3.58054399"
                                 z3="0.81436519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.03985603"
                                 y3="-5.08552268"
                                 z3="0.06542165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13653141"
                                 y3="-5.30379835"
                                 z3="-1.43206473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39719931"
                                 y3="-4.08957897"
                                 z3="-1.34291964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.07578597"
                                 y3="-2.20286484"
                                 z3="-0.38184124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11023722"
                                 y3="-0.6151048"
                                 z3="-1.69510208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.35857996"
                                 y3="1.2319529"
                                 z3="-1.35829043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.23243205"
                                 y3="0.15781026"
                                 z3="1.64397795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.87954906"
                                 y3="2.33372874"
                                 z3="2.7386582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.23306467"
                                 y3="3.94038778"
                                 z3="1.8341563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.08883501"
                                 y3="4.58209872"
                                 z3="-2.53290473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.96532382"
                                 y3="1.8000866"
                                 z3="0.54681137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.99684399"
                                 y3="4.02605001"
                                 z3="-3.74337977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.03336173"
                                 y3="1.24460511"
                                 z3="-0.66279968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.55965054"
                                 y3="2.34838128"
                                 z3="-2.81494291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 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:-1.8989,-.2814,2.5021;-4.5114,-.5539,1.3074;1.7248,-1.5106,-.4424;1.2185,-1.3665,-2.6218;.82,3.608,-.2694;4.8662,-2.2793,.2777;-.5454,-3.5804,-.2973;-.9638,-2.2373,.2252;-.3552,-2.3538,-1.163;.6235,-4.2683,.3665;-1.5921,-4.5589,-.7787;-2.3667,-1.8264,.345;.9296,-1.7095,-1.5098;-2.8515,-1.0039,1.2672;2.9321,-.776,-.6273;2.8073,.5518,.0815;4.017,-1.6138,-.115;1.8966,1.4622,-.446;3.5214,.8591,1.2281;1.6834,2.6711,.1982;3.321,2.0867,1.8459;2.4016,2.9893,1.3466;-.3138,3.2212,-.9335;-.5998,3.8484,-2.1353;-1.1842,2.279,-.3993;-1.7721,3.5337,-2.8066;-2.3486,1.9685,-1.0843;-2.6468,2.5914,-2.2882;-.3025,-1.8212,.9753;-1.0469,-2.2804,-1.9946;1.1626,-4.8917,-.3488;.2562,-4.9213,1.1596;1.3352,-3.5805,.8144;-2.0399,-5.0855,.0654;-1.1365,-5.3038,-1.4321;-2.3972,-4.0896,-1.3429;-3.0758,-2.2029,-.3818;3.1102,-.6151,-1.6951;1.3586,1.232,-1.3583;4.2324,.1578,1.644;3.8795,2.3337,2.7387;2.2331,3.9404,1.8342;.0888,4.5821,-2.5329;-.9653,1.8001,.5468;-1.9968,4.0261,-3.7434;-3.0334,1.2446,-.6628;-3.5597,2.3484,-2.8149;</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="-1.89887"
                        y3="-0.281441"
                        z3="2.502106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.511396"
                        y3="-0.553884"
                        z3="1.307372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.72477"
                        y3="-1.510578"
                        z3="-0.442377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.218467"
                        y3="-1.366457"
                        z3="-2.621777"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.820016"
                        y3="3.607982"
                        z3="-0.269424"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.866206"
                        y3="-2.279333"
                        z3="0.277726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.545437"
                        y3="-3.580382"
                        z3="-0.297342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.963798"
                        y3="-2.237309"
                        z3="0.225174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.355169"
                        y3="-2.353803"
                        z3="-1.162963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.623486"
                        y3="-4.268336"
                        z3="0.366456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.592105"
                        y3="-4.558898"
                        z3="-0.778667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.36675"
                        y3="-1.826411"
                        z3="0.344971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.929629"
                        y3="-1.709547"
                        z3="-1.509827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.851523"
                        y3="-1.003904"
                        z3="1.267158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.932103"
                        y3="-0.775978"
                        z3="-0.627308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.807253"
                        y3="0.551783"
                        z3="0.081451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.016963"
                        y3="-1.613822"
                        z3="-0.115009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.896592"
                        y3="1.46225"
                        z3="-0.446002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.521447"
                        y3="0.859146"
                        z3="1.228078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.683416"
                        y3="2.671139"
                        z3="0.198237"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.321014"
                        y3="2.086698"
                        z3="1.845898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.401615"
                        y3="2.989349"
                        z3="1.346605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.313789"
                        y3="3.221154"
                        z3="-0.933529"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.599825"
                        y3="3.848419"
                        z3="-2.135298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.184232"
                        y3="2.278971"
                        z3="-0.399275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.772124"
                        y3="3.533657"
                        z3="-2.806565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.348559"
                        y3="1.968461"
                        z3="-1.084294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.646795"
                        y3="2.591358"
                        z3="-2.28823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.302535"
                        y3="-1.821182"
                        z3="0.975271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046899"
                        y3="-2.280388"
                        z3="-1.994591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.16262"
                        y3="-4.891657"
                        z3="-0.348819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.256169"
                        y3="-4.921292"
                        z3="1.159632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.335161"
                        y3="-3.580544"
                        z3="0.814365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.039856"
                        y3="-5.085523"
                        z3="0.065422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.136531"
                        y3="-5.303798"
                        z3="-1.432065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.397199"
                        y3="-4.089579"
                        z3="-1.34292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.075786"
                        y3="-2.202865"
                        z3="-0.381841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.110237"
                        y3="-0.615105"
                        z3="-1.695102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.35858"
                        y3="1.231953"
                        z3="-1.35829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.232432"
                        y3="0.15781"
                        z3="1.643978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.879549"
                        y3="2.333729"
                        z3="2.738658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.233065"
                        y3="3.940388"
                        z3="1.834156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.088835"
                        y3="4.582099"
                        z3="-2.532905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.965324"
                        y3="1.800087"
                        z3="0.546811"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.996844"
                        y3="4.02605"
                        z3="-3.74338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.033362"
                        y3="1.244605"
                        z3="-0.6628"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.559651"
                        y3="2.348381"
                        z3="-2.814943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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:-1.8989,-.2814,2.5021;-4.5114,-.5539,1.3074;1.7248,-1.5106,-.4424;1.2185,-1.3665,-2.6218;.82,3.608,-.2694;4.8662,-2.2793,.2777;-.5454,-3.5804,-.2973;-.9638,-2.2373,.2252;-.3552,-2.3538,-1.163;.6235,-4.2683,.3665;-1.5921,-4.5589,-.7787;-2.3668,-1.8264,.345;.9296,-1.7095,-1.5098;-2.8515,-1.0039,1.2672;2.9321,-.776,-.6273;2.8073,.5518,.0815;4.017,-1.6138,-.115;1.8966,1.4623,-.446;3.5214,.8591,1.2281;1.6834,2.6711,.1982;3.321,2.0867,1.8459;2.4016,2.9893,1.3466;-.3138,3.2212,-.9335;-.5998,3.8484,-2.1353;-1.1842,2.279,-.3993;-1.7721,3.5337,-2.8066;-2.3486,1.9685,-1.0843;-2.6468,2.5914,-2.2882;-.3025,-1.8212,.9753;-1.0469,-2.2804,-1.9946;1.1626,-4.8917,-.3488;.2562,-4.9213,1.1596;1.3352,-3.5805,.8144;-2.0399,-5.0855,.0654;-1.1365,-5.3038,-1.4321;-2.3972,-4.0896,-1.3429;-3.0758,-2.2029,-.3818;3.1102,-.6151,-1.6951;1.3586,1.232,-1.3583;4.2324,.1578,1.644;3.8795,2.3337,2.7387;2.2331,3.9404,1.8342;.0888,4.5821,-2.5329;-.9653,1.8001,.5468;-1.9968,4.026,-3.7434;-3.0334,1.2446,-.6628;-3.5597,2.3484,-2.8149;</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">-2050.65897080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2917.11874715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4967.77771795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8609.10075587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3641.32303792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18629813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52732733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999953691060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999953691060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999907382120</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872151610902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.1755 73.3288 73.4747 73.7435 73.9752 74.0051 74.2340 74.6471 74.7319 74.8660 75.1068 75.2106 75.3497 75.7149 75.8621 76.0608 76.1209 76.3114 76.4373 76.5245 76.7279 76.8514 76.9642 77.0631 77.2585 77.3803 77.6323 77.7447 77.7911 78.2951 78.4591 78.4812 78.5728 78.7075 78.7956 78.8306 79.1770 79.3053 79.5049 79.6620 79.7612 79.8309 80.0102 80.0844 80.2994 80.3864 80.5940 80.8350 80.9887 81.0394 81.1680 81.5497 81.5938 81.7251 81.7530 81.8270 82.1678 82.2319 82.3554 82.4403 82.6067 82.7047 82.7513 82.8562 82.9698 83.3347 83.4951 83.6746 83.7229 83.9380 84.1277 84.2758 84.4160 84.4976 84.6351 84.6796 84.8348 84.9050 85.0627 85.1343 85.1837 85.3461 85.4903 85.6844 85.8608 85.9900 86.0365 86.1336 86.3321 86.5107 86.5258 86.5793 86.7720 86.9617 87.1010 87.2401 87.3831 87.4735 87.6312 87.8821 87.9982 88.1077 88.2294 88.3731 88.4701 88.6034 88.6924 88.7690 88.9560 89.1112 89.1936 89.2867 89.3712 89.4606 89.6268 89.7544 89.8425 89.8848 90.0842 90.2909 90.4131 90.5161 90.6620 90.8562 91.0797 91.1496 91.2640 91.3698 91.5573 91.6998 92.0139 92.1561 92.3588 92.4340 92.5691 92.6335 92.7886 92.8907 92.9293 93.0885 93.1735 93.2046 93.4159 93.5211 93.5719 93.6772 93.7624 93.8022 94.0742 94.1657 94.3099 94.5048 94.5667 94.7247 94.8839 94.9246 95.1787 95.2761 95.3524 95.5045 95.7500 95.9612 96.0825 96.1465 96.2803 96.5500 96.6191 96.7878 96.9499 97.0198 97.1186 97.3692 97.5243 97.6525 97.7308 97.8468 98.0059 98.0968 98.2384 98.2792 98.3765 98.5948 98.7298 98.9581 98.9924 99.1062 99.2313 99.3402 99.4465 99.6789 100.0798 100.2610 100.3395 100.6466 101.0415 101.1640 101.2469 101.3858 101.6675 101.6994 101.8577 102.1432 102.2839 102.5216 102.7342 103.0186 103.1772 103.4751 103.6779 103.9094 104.0541 104.4749 104.6223 104.7064 104.8839 104.9957 105.1924 105.3133 105.3492 105.5565 105.6250 105.7831 105.8996 105.9832 106.1861 106.2914 106.3493 106.5764 106.6255 106.8897 106.9053 107.1197 107.2837 107.3634 107.5794 107.8307 107.9123 108.1080 108.3006 108.4377 108.6571 108.8225 109.1155 109.2270 109.3243 109.6466 109.6515 109.7809 110.1037 110.2472 110.3499 110.5260 110.6040 110.7854 110.8442 111.0726 111.1321 111.2651 111.4804 111.7809 111.8715 112.1049 112.2067 112.4207 112.6295 112.8684 113.0721 113.3346 113.3931 113.4910 113.9359 114.1666 114.2369 114.4217 114.7565 114.8952 115.0898 115.1903 115.3451 115.5815 115.5915 115.7989 116.0504 116.1370 116.3721 116.4303 116.4878 116.6838 116.7917 116.9655 117.0397 117.2678 117.4699 117.4995 117.7059 117.7471 117.9327 117.9693 118.1255 118.1936 118.3150 118.4432 118.5292 118.5701 118.8536 119.0128 119.4515 119.5003 119.5306 119.6692 120.0094 120.0613 120.2101 120.4477 120.7912 121.0248 121.1268 121.1928 121.4974 121.6924 121.8997 122.0300 122.2671 122.6067 122.7952 123.0113 123.3849 123.4861 123.7616 123.7810 123.9281 124.3103 124.7854 125.2907 125.4924 125.7878 125.9015 126.1622 126.4190 126.5743 126.6967 126.9973 127.2676 127.7448 127.9687 128.1474 128.4481 128.5304 128.8155 128.9983 129.1980 129.2801 129.4296 129.7215 129.8939 130.1170 130.2996 130.5107 130.7538 130.9376 131.0256 131.0538 131.4309 131.5179 131.5413 131.7403 132.0059 132.3910 132.7528 132.7932 132.8559 133.0776 133.4270 133.8516 134.1962 134.6797 134.8587 135.0018 135.3697 135.7261 136.0948 136.2435 136.9446 137.2158 137.3907 137.7019 137.9221 138.1033 138.2762 138.4504 138.6030 138.9755 139.4071 139.4307 139.9473 140.4196 140.5089 141.0597 141.1458 141.3210 141.4655 141.8422 142.2629 142.7139 142.9704 143.5183 143.8866 144.0217 144.3253 144.4392 144.5067 144.6258 144.8318 144.9379 145.1241 145.2986 145.6452 146.0427 146.1023 146.4144 146.5886 146.9918 147.3576 147.7665 147.8522 148.1182 148.2769 148.4139 148.6233 148.9797 149.0924 149.4195 149.5789 150.1402 150.4769 150.5354 151.1524 151.1841 151.7709 152.0750 152.3347 152.6303 152.9469 153.4088 153.8329 154.0496 154.5619 155.0587 155.4649 155.7061 155.9339 156.2765 157.0355 157.1426 157.3289 157.6524 158.0889 158.3083 158.9146 159.0918 159.2485 159.4165 159.8096 160.1949 160.3917 161.1680 162.0548 162.3459 163.1759 163.3611 163.5364 164.3833 166.1503 167.5087 168.1610 169.1698 170.5889 172.2500 172.6086 172.8537 173.3600 174.5062 176.0791 176.9017 177.5343 179.0587 180.9082 182.9312 185.1495 185.3632 186.8324 187.3160 188.2323 189.8048 192.1373 193.5429 194.2003 195.9277 196.6955 197.8192 201.9024 204.8805 206.3361 207.3991 221.3273 221.6408 222.6979 223.2085 223.5411 224.2491 225.7090 226.0127 228.1726 229.5441 295.3921 295.6310 296.5844 297.2830 308.8185 313.9666 610.0110 618.4330 619.0254 624.6731 629.2427 630.9265 632.0082 633.4255 634.2262 634.8359 635.4580 635.5775 636.5301 636.9272 637.7459 640.0623 642.3042 644.4346 646.6892 650.1002 657.2535 658.2225 704.3751 710.4670 877.7275 1199.2177 1212.1734 1215.0706</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">-0.046039 -0.049291 -0.265335 -0.345589 -0.297298 0.001503 0.060633 0.086821 -0.087591 -0.238871 -0.255542 -0.228900 0.347275 0.053661 0.325465 -0.020233 -0.289896 -0.147619 -0.169775 0.193237 -0.081732 -0.199655 0.235952 -0.208735 -0.175049 -0.082071 -0.087131 -0.157196 0.083924 0.084729 0.096121 0.089074 0.093792 0.100407 0.097941 0.074753 0.099609 0.137828 0.147260 0.127145 0.130111 0.128888 0.125683 0.129818 0.126233 0.130976 0.124710</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">17.0460 17.0493 8.2653 8.3456 8.2973 6.9985 5.9394 5.9132 6.0876 6.2389 6.2555 6.2289 5.6527 5.9463 5.6745 6.0202 6.2899 6.1476 6.1698 5.8068 6.0817 6.1997 5.7640 6.2087 6.1750 6.0821 6.0871 6.1572 0.9161 0.9153 0.9039 0.9109 0.9062 0.8996 0.9021 0.9252 0.9004 0.8622 0.8527 0.8729 0.8699 0.8711 0.8743 0.8702 0.8738 0.8690 0.8753</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">-0.0460 -0.0493 -0.2653 -0.3456 -0.2973 0.0015 0.0606 0.0868 -0.0876 -0.2389 -0.2555 -0.2289 0.3473 0.0537 0.3255 -0.0202 -0.2899 -0.1476 -0.1698 0.1932 -0.0817 -0.1997 0.2360 -0.2087 -0.1750 -0.0821 -0.0871 -0.1572 0.0839 0.0847 0.0961 0.0891 0.0938 0.1004 0.0979 0.0748 0.0996 0.1378 0.1473 0.1271 0.1301 0.1289 0.1257 0.1298 0.1262 0.1310 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2769 1.2498 2.0865 2.1600 2.1167 3.1162 3.7880 3.7280 3.8392 3.9155 3.9180 3.9254 4.2679 4.2084 3.8017 3.8244 4.0405 3.8710 3.9896 3.8817 3.9639 4.0427 3.8645 4.0489 3.9531 3.9256 3.8900 4.0082 1.0485 1.0312 1.0027 1.0020 1.0159 1.0015 1.0034 1.0101 1.0318 1.0257 1.0161 1.0220 0.9996 1.0115 1.0133 1.0182 0.9983 1.0083 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2769 1.2498 2.0865 2.1600 2.1167 3.1162 3.7880 3.7280 3.8392 3.9155 3.9180 3.9254 4.2679 4.2084 3.8017 3.8244 4.0405 3.8710 3.9896 3.8817 3.9639 4.0427 3.8645 4.0489 3.9531 3.9256 3.8900 4.0082 1.0485 1.0312 1.0027 1.0020 1.0159 1.0015 1.0034 1.0101 1.0318 1.0257 1.0161 1.0220 0.9996 1.0115 1.0133 1.0182 0.9983 1.0083 1.0014</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">1.1645 1.1173 1.1253 0.8464 1.9800 1.0065 0.9264 3.0548 0.9060 0.8939 0.9594 0.9543 0.8574 0.9991 0.9959 1.0513 1.0087 0.9934 0.9892 0.9847 0.9957 0.9867 0.9881 1.8757 0.9528 0.9634 0.8980 0.9867 1.3520 1.4254 1.3880 0.9354 1.4430 0.9437 1.4097 1.4654 0.9748 0.9708 1.4369 1.4128 1.4334 0.9699 1.4083 0.9430 1.4359 0.9739 1.4441 0.9604 0.9786</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">-0.027906110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686876912008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.69497 -8.85896 -1.16399 -10.70596 10.61174 -0.09421 -12.60712 12.54929 -0.05783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
