<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.615388"
                        y3="-2.267647"
                        z3="-1.888046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.713055"
                        y3="1.09954"
                        z3="1.85402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.753858"
                        y3="0.505364"
                        z3="-2.001404"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.10927"
                        y3="1.985057"
                        z3="-0.476313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.146942"
                        y3="-1.534951"
                        z3="-0.687327"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.373856"
                        y3="-0.013758"
                        z3="1.562932"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.150586"
                        y3="1.143046"
                        z3="2.196582"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.292091"
                        y3="-0.441026"
                        z3="3.41642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.106732"
                        y3="0.61718"
                        z3="-0.791462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.482178"
                        y3="1.678293"
                        z3="-2.769707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.994138"
                        y3="-0.082418"
                        z3="0.251325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.999516"
                        y3="2.689953"
                        z3="-1.710804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.691863"
                        y3="0.052359"
                        z3="-0.779673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.473928"
                        y3="1.419532"
                        z3="-3.868231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.388173"
                        y3="-1.229826"
                        z3="-1.247785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.636349"
                        y3="0.791403"
                        z3="-0.254082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.104712"
                        y3="-1.736178"
                        z3="-1.205334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.660483"
                        y3="0.309553"
                        z3="-0.198487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.931169"
                        y3="-0.965997"
                        z3="-0.681157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.836102"
                        y3="-0.954461"
                        z3="2.326434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.489929"
                        y3="0.856309"
                        z3="3.312076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.202315"
                        y3="-0.888053"
                        z3="-0.081134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.066104"
                        y3="-0.129924"
                        z3="-0.852165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.407952"
                        y3="-1.04075"
                        z3="1.279847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.154077"
                        y3="0.484925"
                        z3="-0.252932"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.494097"
                        y3="-0.424485"
                        z3="1.87966"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.361172"
                        y3="0.338083"
                        z3="1.110422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.434186"
                        y3="1.989417"
                        z3="-3.205298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.980435"
                        y3="0.382277"
                        z3="0.29301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.117542"
                        y3="-1.136518"
                        z3="0.012315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.622252"
                        y3="3.581991"
                        z3="-1.651572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.963741"
                        y3="2.99553"
                        z3="-1.88755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.507796"
                        y3="1.110472"
                        z3="-3.467629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.827996"
                        y3="0.644944"
                        z3="-4.546644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.321886"
                        y3="2.326129"
                        z3="-4.455366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.817274"
                        y3="1.792336"
                        z3="0.113824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.105372"
                        y3="-2.729077"
                        z3="-1.580003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.445472"
                        y3="0.931335"
                        z3="0.20891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.861803"
                        y3="-1.999967"
                        z3="2.059559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.177239"
                        y3="1.609334"
                        z3="4.018875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.903464"
                        y3="-0.032292"
                        z3="-1.917477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.737238"
                        y3="-1.652652"
                        z3="1.869191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.841333"
                        y3="1.071372"
                        z3="-0.846426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.670957"
                        y3="-0.544987"
                        z3="2.939326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.370392"
                        y3="2.024884"
                        z3="1.74404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.6154,-2.2676,-1.888;-6.7131,1.0995,1.854;3.7539,.5054,-2.0014;3.1093,1.9851,-.4763;-2.1469,-1.535,-.6873;3.3739,-.0138,1.5629;3.1506,1.143,2.1966;2.2921,-.441,3.4164;3.1067,.6172,-.7915;3.4822,1.6783,-2.7697;3.9941,-.0824,.2513;2.9995,2.69,-1.7108;1.6919,.0524,-.7797;2.4739,1.4195,-3.8682;1.3882,-1.2298,-1.2478;.6363,.7914,-.2541;.1047,-1.7362,-1.2053;-.6605,.3096,-.1985;-.9312,-.966,-.6812;2.8361,-.9545,2.3264;2.4899,.8563,3.3121;-3.2023,-.8881,-.0811;-4.0661,-.1299,-.8522;-3.408,-1.0408,1.2798;-5.1541,.4849,-.2529;-4.4941,-.4245,1.8797;-5.3612,.3381,1.1104;4.4342,1.9894,-3.2053;4.9804,.3823,.293;4.1175,-1.1365,.0123;3.6223,3.582,-1.6516;1.9637,2.9955,-1.8876;1.5078,1.1105,-3.4676;2.828,.6449,-4.5466;2.3219,2.3261,-4.4554;.8173,1.7923,.1138;-.1054,-2.7291,-1.58;-1.4455,.9313,.2089;2.8618,-2,2.0596;2.1772,1.6093,4.0189;-3.9035,-.0323,-1.9175;-2.7372,-1.6527,1.8692;-5.8413,1.0714,-.8464;-4.671,-.545,2.9393;3.3704,2.0249,1.744;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.3268831499 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">5.550e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.777 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.61538762"
                                 y3="-2.26764686"
                                 z3="-1.88804584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.71305544"
                                 y3="1.09954047"
                                 z3="1.85401971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.75385774"
                                 y3="0.50536449"
                                 z3="-2.0014044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.10927035"
                                 y3="1.98505727"
                                 z3="-0.47631252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.14694209"
                                 y3="-1.53495114"
                                 z3="-0.68732746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.37385638"
                                 y3="-0.01375804"
                                 z3="1.56293222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.15058613"
                                 y3="1.14304609"
                                 z3="2.19658152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.29209106"
                                 y3="-0.44102578"
                                 z3="3.41642012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.10673205"
                                 y3="0.61718046"
                                 z3="-0.79146238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.48217791"
                                 y3="1.67829336"
                                 z3="-2.76970693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.99413759"
                                 y3="-0.08241757"
                                 z3="0.25132492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.99951552"
                                 y3="2.68995273"
                                 z3="-1.71080368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69186333"
                                 y3="0.05235931"
                                 z3="-0.77967294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.47392833"
                                 y3="1.4195322"
                                 z3="-3.86823072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.38817331"
                                 y3="-1.22982612"
                                 z3="-1.24778486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.63634927"
                                 y3="0.79140323"
                                 z3="-0.25408234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10471169"
                                 y3="-1.73617771"
                                 z3="-1.20533356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66048325"
                                 y3="0.30955325"
                                 z3="-0.19848743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.9311686"
                                 y3="-0.96599695"
                                 z3="-0.68115724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.83610235"
                                 y3="-0.95446108"
                                 z3="2.32643371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48992903"
                                 y3="0.85630926"
                                 z3="3.31207597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.20231493"
                                 y3="-0.88805349"
                                 z3="-0.08113444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.06610437"
                                 y3="-0.1299239"
                                 z3="-0.85216464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.40795193"
                                 y3="-1.04074996"
                                 z3="1.27984714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.15407673"
                                 y3="0.4849251"
                                 z3="-0.25293172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.49409683"
                                 y3="-0.42448468"
                                 z3="1.87965962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.36117218"
                                 y3="0.33808335"
                                 z3="1.11042207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.43418642"
                                 y3="1.98941743"
                                 z3="-3.20529763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.98043537"
                                 y3="0.38227652"
                                 z3="0.2930104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.11754174"
                                 y3="-1.13651786"
                                 z3="0.01231465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.62225248"
                                 y3="3.58199098"
                                 z3="-1.65157167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.96374144"
                                 y3="2.99552999"
                                 z3="-1.88755002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.50779591"
                                 y3="1.11047217"
                                 z3="-3.46762912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.82799625"
                                 y3="0.64494443"
                                 z3="-4.54664364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.32188642"
                                 y3="2.32612891"
                                 z3="-4.45536579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81727406"
                                 y3="1.79233624"
                                 z3="0.11382398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.1053718"
                                 y3="-2.7290766"
                                 z3="-1.58000344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.44547172"
                                 y3="0.93133475"
                                 z3="0.20891027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.86180314"
                                 y3="-1.99996729"
                                 z3="2.05955873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.17723858"
                                 y3="1.60933403"
                                 z3="4.01887502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.90346369"
                                 y3="-0.03229205"
                                 z3="-1.91747666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.73723777"
                                 y3="-1.65265193"
                                 z3="1.86919066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.84133291"
                                 y3="1.07137167"
                                 z3="-0.84642583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.6709571"
                                 y3="-0.54498682"
                                 z3="2.93932588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.37039211"
                                 y3="2.02488367"
                                 z3="1.74403953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.6154,-2.2676,-1.888;-6.7131,1.0995,1.854;3.7539,.5054,-2.0014;3.1093,1.9851,-.4763;-2.1469,-1.535,-.6873;3.3739,-.0138,1.5629;3.1506,1.143,2.1966;2.2921,-.441,3.4164;3.1067,.6172,-.7915;3.4822,1.6783,-2.7697;3.9941,-.0824,.2513;2.9995,2.69,-1.7108;1.6919,.0524,-.7797;2.4739,1.4195,-3.8682;1.3882,-1.2298,-1.2478;.6363,.7914,-.2541;.1047,-1.7362,-1.2053;-.6605,.3096,-.1985;-.9312,-.966,-.6812;2.8361,-.9545,2.3264;2.4899,.8563,3.3121;-3.2023,-.8881,-.0811;-4.0661,-.1299,-.8522;-3.408,-1.0407,1.2798;-5.1541,.4849,-.2529;-4.4941,-.4245,1.8797;-5.3612,.3381,1.1104;4.4342,1.9894,-3.2053;4.9804,.3823,.293;4.1175,-1.1365,.0123;3.6223,3.582,-1.6516;1.9637,2.9955,-1.8876;1.5078,1.1105,-3.4676;2.828,.6449,-4.5466;2.3219,2.3261,-4.4554;.8173,1.7923,.1138;-.1054,-2.7291,-1.58;-1.4455,.9313,.2089;2.8618,-2,2.0596;2.1772,1.6093,4.0189;-3.9035,-.0323,-1.9175;-2.7372,-1.6527,1.8692;-5.8413,1.0714,-.8464;-4.671,-.545,2.9393;3.3704,2.0249,1.744;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.615388"
                        y3="-2.267647"
                        z3="-1.888046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.713055"
                        y3="1.09954"
                        z3="1.85402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.753858"
                        y3="0.505364"
                        z3="-2.001404"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.10927"
                        y3="1.985057"
                        z3="-0.476313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.146942"
                        y3="-1.534951"
                        z3="-0.687327"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.373856"
                        y3="-0.013758"
                        z3="1.562932"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.150586"
                        y3="1.143046"
                        z3="2.196582"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.292091"
                        y3="-0.441026"
                        z3="3.41642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.106732"
                        y3="0.61718"
                        z3="-0.791462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.482178"
                        y3="1.678293"
                        z3="-2.769707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.994138"
                        y3="-0.082418"
                        z3="0.251325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.999516"
                        y3="2.689953"
                        z3="-1.710804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.691863"
                        y3="0.052359"
                        z3="-0.779673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.473928"
                        y3="1.419532"
                        z3="-3.868231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.388173"
                        y3="-1.229826"
                        z3="-1.247785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.636349"
                        y3="0.791403"
                        z3="-0.254082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.104712"
                        y3="-1.736178"
                        z3="-1.205334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.660483"
                        y3="0.309553"
                        z3="-0.198487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.931169"
                        y3="-0.965997"
                        z3="-0.681157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.836102"
                        y3="-0.954461"
                        z3="2.326434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.489929"
                        y3="0.856309"
                        z3="3.312076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.202315"
                        y3="-0.888053"
                        z3="-0.081134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.066104"
                        y3="-0.129924"
                        z3="-0.852165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.407952"
                        y3="-1.04075"
                        z3="1.279847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.154077"
                        y3="0.484925"
                        z3="-0.252932"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.494097"
                        y3="-0.424485"
                        z3="1.87966"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.361172"
                        y3="0.338083"
                        z3="1.110422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.434186"
                        y3="1.989417"
                        z3="-3.205298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.980435"
                        y3="0.382277"
                        z3="0.29301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.117542"
                        y3="-1.136518"
                        z3="0.012315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.622252"
                        y3="3.581991"
                        z3="-1.651572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.963741"
                        y3="2.99553"
                        z3="-1.88755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.507796"
                        y3="1.110472"
                        z3="-3.467629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.827996"
                        y3="0.644944"
                        z3="-4.546644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.321886"
                        y3="2.326129"
                        z3="-4.455366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.817274"
                        y3="1.792336"
                        z3="0.113824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.105372"
                        y3="-2.729077"
                        z3="-1.580003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.445472"
                        y3="0.931335"
                        z3="0.20891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.861803"
                        y3="-1.999967"
                        z3="2.059559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.177239"
                        y3="1.609334"
                        z3="4.018875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.903464"
                        y3="-0.032292"
                        z3="-1.917477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.737238"
                        y3="-1.652652"
                        z3="1.869191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.841333"
                        y3="1.071372"
                        z3="-0.846426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.670957"
                        y3="-0.544987"
                        z3="2.939326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.370392"
                        y3="2.024884"
                        z3="1.74404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.6154,-2.2676,-1.888;-6.7131,1.0995,1.854;3.7539,.5054,-2.0014;3.1093,1.9851,-.4763;-2.1469,-1.535,-.6873;3.3739,-.0138,1.5629;3.1506,1.143,2.1966;2.2921,-.441,3.4164;3.1067,.6172,-.7915;3.4822,1.6783,-2.7697;3.9941,-.0824,.2513;2.9995,2.69,-1.7108;1.6919,.0524,-.7797;2.4739,1.4195,-3.8682;1.3882,-1.2298,-1.2478;.6363,.7914,-.2541;.1047,-1.7362,-1.2053;-.6605,.3096,-.1985;-.9312,-.966,-.6812;2.8361,-.9545,2.3264;2.4899,.8563,3.3121;-3.2023,-.8881,-.0811;-4.0661,-.1299,-.8522;-3.408,-1.0408,1.2798;-5.1541,.4849,-.2529;-4.4941,-.4245,1.8797;-5.3612,.3381,1.1104;4.4342,1.9894,-3.2053;4.9804,.3823,.293;4.1175,-1.1365,.0123;3.6223,3.582,-1.6516;1.9637,2.9955,-1.8876;1.5078,1.1105,-3.4676;2.828,.6449,-4.5466;2.3219,2.3261,-4.4554;.8173,1.7923,.1138;-.1054,-2.7291,-1.58;-1.4455,.9313,.2089;2.8618,-2,2.0596;2.1772,1.6093,4.0189;-3.9035,-.0323,-1.9175;-2.7372,-1.6527,1.8692;-5.8413,1.0714,-.8464;-4.671,-.545,2.9393;3.3704,2.0249,1.744;</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">-2045.03887847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2804.32688315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4849.36576162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8354.36805046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3505.00228884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.10950112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.07062265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000008604026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000008604026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000017208052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.080635748264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.6384 94.9142 94.9305 95.0432 95.1139 95.3444 95.4054 95.7033 95.7508 96.0148 96.1663 96.1976 96.3865 96.5098 96.6815 96.7532 96.7943 97.0365 97.2084 97.3452 97.4334 97.6976 97.7895 97.8877 98.0072 98.0922 98.3562 98.5988 98.6956 98.7904 99.0105 99.3997 99.5005 99.8806 100.1912 100.2496 100.2921 100.4887 100.6741 100.8046 101.0168 101.1036 101.2334 101.7117 101.7889 101.9968 102.3299 102.5073 102.5482 102.6454 102.9131 102.9965 103.0972 103.2249 103.3950 103.5328 103.6333 103.7189 103.8720 104.1606 104.2425 104.3618 104.5704 104.6679 104.8377 105.0066 105.2530 105.6081 105.6665 105.8094 105.8523 106.0312 106.0935 106.2440 106.3864 106.5457 106.7141 106.9656 107.2297 107.3403 107.5184 107.9334 108.1285 108.3393 108.4538 108.5335 108.7344 108.8274 109.2563 109.4415 109.5817 109.8224 109.9519 110.0474 110.1670 110.4328 110.6872 110.8543 111.1290 111.3824 111.4880 111.6936 111.7565 111.7885 111.9512 112.0486 112.2927 112.6802 112.9474 113.0071 113.2521 113.3214 113.5779 113.7183 113.9317 114.1041 114.3604 114.4096 114.5127 114.5355 114.9849 115.1407 115.2584 115.4172 115.5327 115.7497 116.0711 116.2900 116.3574 116.6074 116.6936 116.9264 117.0709 117.4268 117.5043 117.6959 117.7927 117.8747 117.9279 118.1058 118.2561 118.3966 118.6680 118.7564 118.9268 119.3964 119.7220 119.8069 120.3344 120.4401 120.7859 120.8863 121.5319 122.0076 122.1952 122.5593 122.8453 123.1065 123.4037 123.5370 123.6337 123.7567 123.9266 124.0531 124.4144 124.5340 125.1885 125.5227 125.8948 125.9120 126.3382 126.4979 127.1004 127.2512 127.6106 127.7173 127.9203 128.0205 128.1951 128.3107 128.4292 128.5598 128.7951 128.8940 129.1028 129.2625 129.3563 129.4853 129.6085 129.7238 129.9338 130.3863 130.4897 130.7266 130.8096 131.2221 131.5712 131.5914 131.8470 132.1533 132.5513 132.8629 132.9148 133.3732 133.6421 133.7122 133.9040 133.9370 134.5617 134.7134 134.9213 135.3333 135.8389 136.0216 136.1594 136.2501 136.4249 137.2598 137.3591 137.5683 137.9658 138.1335 138.3524 138.7927 138.9355 139.2806 139.7575 140.0506 140.2719 140.4307 140.7145 140.8866 141.2763 141.5030 141.8256 142.1325 142.5334 142.7344 143.0164 143.0665 143.7519 144.2228 144.3367 144.8183 145.0925 145.1330 145.4151 145.4826 145.5810 145.6854 146.1229 146.3417 146.4673 147.1326 147.3428 147.4512 147.8368 148.0109 148.2995 148.4718 148.9778 149.6438 149.8818 150.7347 151.0353 151.1029 151.3853 151.6986 151.9719 152.2939 152.3269 152.9466 153.1626 153.3948 153.6763 153.8355 154.1247 154.2915 154.5790 154.6298 154.7309 154.8179 155.3490 155.5113 155.6479 156.0263 157.3963 157.7697 158.1239 158.2447 158.7634 159.6005 161.3711 161.5361 161.9547 162.5828 162.8891 164.3561 165.0451 166.3337 166.6922 166.9878 168.2319 168.4058 168.4512 170.1309 170.6328 172.1364 173.1476 173.8823 175.2772 179.0837 180.6594 183.3007 184.3107 184.7768 185.4679 185.6778 186.8109 187.4958 188.0913 190.2208 191.8850 193.6902 194.1065 194.9822 197.5593 197.7252 201.9558 202.1324 204.5598 204.8080 219.7784 220.3037 221.0803 221.6770 221.8278 222.2179 225.4648 225.6547 227.7190 227.9941 293.1448 293.1771 295.6182 297.2198 310.7285 310.8664 613.5291 613.8154 624.3345 625.5206 626.4580 629.1912 630.0823 631.4745 631.9190 632.8232 633.7885 634.0576 634.9086 635.7375 638.5063 643.8245 645.4265 651.0398 651.7968 712.3044 715.0898 876.0840 888.9616 899.8587 1212.3972 1213.0606 1215.2996</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.025094 -0.042598 -0.317067 -0.413833 -0.277446 0.078587 -0.048290 -0.270742 0.622622 0.193548 -0.163228 -0.089764 -0.263925 -0.287884 -0.007330 -0.130963 -0.167720 -0.189624 0.259380 0.173310 0.175827 0.201695 -0.161308 -0.159578 -0.110510 -0.117094 0.069502 0.099815 0.152799 0.143843 0.116390 0.110364 0.083608 0.108917 0.105048 0.139667 0.135728 0.142458 0.178895 0.191050 0.136771 0.131279 0.134470 0.132613 0.225811</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0251 17.0426 8.3171 8.4138 8.2774 6.9214 7.0483 7.2707 5.3774 5.8065 6.1632 6.0898 6.2639 6.2879 6.0073 6.1310 6.1677 6.1896 5.7406 5.8267 5.8242 5.7983 6.1613 6.1596 6.1105 6.1171 5.9305 0.9002 0.8472 0.8562 0.8836 0.8896 0.9164 0.8911 0.8950 0.8603 0.8643 0.8575 0.8211 0.8089 0.8632 0.8687 0.8655 0.8674 0.7742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0251 -0.0426 -0.3171 -0.4138 -0.2774 0.0786 -0.0483 -0.2707 0.6226 0.1935 -0.1632 -0.0898 -0.2639 -0.2879 -0.0073 -0.1310 -0.1677 -0.1896 0.2594 0.1733 0.1758 0.2017 -0.1613 -0.1596 -0.1105 -0.1171 0.0695 0.0998 0.1528 0.1438 0.1164 0.1104 0.0836 0.1089 0.1050 0.1397 0.1357 0.1425 0.1789 0.1911 0.1368 0.1313 0.1345 0.1326 0.2258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3072 1.2617 2.0541 1.9206 2.1423 3.3889 3.4697 3.0627 3.7944 3.8175 3.8038 3.9623 3.4447 3.9895 4.0941 3.8812 4.0773 4.0541 3.9194 3.9882 3.9642 3.8007 4.0187 4.0145 3.9721 3.9807 3.9846 0.9966 1.0182 1.0268 1.0048 0.9941 0.9939 1.0089 1.0103 1.0197 1.0241 1.0104 0.9871 0.9782 1.0064 1.0056 1.0082 1.0093 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3072 1.2617 2.0541 1.9206 2.1423 3.3889 3.4697 3.0627 3.7944 3.8175 3.8038 3.9623 3.4447 3.9895 4.0941 3.8812 4.0773 4.0541 3.9194 3.9882 3.9642 3.8007 4.0187 4.0145 3.9721 3.9807 3.9846 0.9966 1.0182 1.0268 1.0048 0.9941 0.9939 1.0089 1.0103 1.0197 1.0241 1.0104 0.9871 0.9782 1.0064 1.0056 1.0082 1.0093 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="48">1.1630 1.0722 1.1036 0.9194 0.8756 0.9417 1.0857 0.8543 1.0133 0.8383 1.3956 1.3709 0.9242 1.4662 1.4908 0.8304 0.8741 0.9131 0.9616 0.9909 1.0024 1.0028 0.9817 1.0219 1.3020 1.2151 0.9764 0.9902 0.9849 1.5090 1.5250 0.9656 1.3820 0.9533 1.3491 0.9498 0.9471 0.9414 1.4163 1.4021 1.4207 0.9733 1.4290 0.9748 1.3969 0.9651 1.3971 0.9648</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026623501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.065501973164</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.32650 -14.96917 4.35732 12.57567 -10.79081 1.78486 -9.05787 10.49302 1.43515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.92257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.51217</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
