<?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="-1.992485"
                        y3="1.747764"
                        z3="2.260872"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.619636"
                        y3="-1.285947"
                        z3="-1.039854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.516962"
                        y3="-1.138508"
                        z3="-1.160522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.300839"
                        y3="-0.462018"
                        z3="0.80005"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.842814"
                        y3="1.134894"
                        z3="1.32174"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.476252"
                        y3="0.912916"
                        z3="-1.246376"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.453705"
                        y3="1.467054"
                        z3="-0.517404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.278896"
                        y3="0.116734"
                        z3="-2.011332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.471731"
                        y3="-0.076412"
                        z3="-0.242528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.800664"
                        y3="-2.346938"
                        z3="-0.437232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.078407"
                        y3="1.15457"
                        z3="-0.922014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.041703"
                        y3="-1.836244"
                        z3="0.989401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.04751"
                        y3="0.237592"
                        z3="0.184679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.690098"
                        y3="-3.364649"
                        z3="-0.551201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.748153"
                        y3="1.039131"
                        z3="1.291126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.027466"
                        y3="-0.236512"
                        z3="-0.560116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.554965"
                        y3="1.316744"
                        z3="1.652343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.342544"
                        y3="0.029916"
                        z3="-0.222257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.609079"
                        y3="0.806608"
                        z3="0.899747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.954564"
                        y3="0.087914"
                        z3="-2.148622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.550449"
                        y3="0.978692"
                        z3="-0.991931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.940945"
                        y3="0.544092"
                        z3="0.739396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.295378"
                        y3="-0.750369"
                        z3="1.083809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.706357"
                        y3="1.27803"
                        z3="-0.149267"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.43036"
                        y3="-1.318514"
                        z3="0.529725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.846032"
                        y3="0.712139"
                        z3="-0.699422"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.202037"
                        y3="-0.583506"
                        z3="-0.358965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.721968"
                        y3="-2.765189"
                        z3="-0.858103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.530754"
                        y3="1.386502"
                        z3="-1.834545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.0552"
                        y3="2.021732"
                        z3="-0.266568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.90272"
                        y3="-2.291004"
                        z3="1.477021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.161101"
                        y3="-1.989371"
                        z3="1.623738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.762582"
                        y3="-2.998663"
                        z3="-0.111144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.498976"
                        y3="-3.635329"
                        z3="-1.58884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.973674"
                        y3="-4.276436"
                        z3="-0.023455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.161181"
                        y3="-0.839061"
                        z3="-1.43757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.764139"
                        y3="1.930967"
                        z3="2.517635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.142211"
                        y3="-0.365178"
                        z3="-0.833056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.388867"
                        y3="-0.488005"
                        z3="-2.861442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.540938"
                        y3="1.215479"
                        z3="-0.640434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.698194"
                        y3="-1.310231"
                        z3="1.792072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.425067"
                        y3="2.292153"
                        z3="-0.400404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.720113"
                        y3="-2.324997"
                        z3="0.797284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.45673"
                        y3="1.280128"
                        z3="-1.387088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.945676"
                        y3="-0.39857"
                        z3="-2.568523"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" 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="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.9925,1.7478,2.2609;7.6196,-1.2859,-1.0399;-2.517,-1.1385,-1.1605;-3.3008,-.462,.8001;2.8428,1.1349,1.3217;-4.4763,.9129,-1.2464;-5.4537,1.4671,-.5174;-6.2789,.1167,-2.0113;-2.4717,-.0764,-.2425;-2.8007,-2.3469,-.4372;-3.0784,1.1546,-.922;-3.0417,-1.8362,.9894;-1.0475,.2376,.1847;-1.6901,-3.3646,-.5512;-.7482,1.0391,1.2911;.0275,-.2365,-.5601;.555,1.3167,1.6523;1.3425,.0299,-.2223;1.6091,.8066,.8997;-4.9546,.0879,-2.1486;-6.5504,.9787,-.9919;3.9409,.5441,.7394;4.2954,-.7504,1.0838;4.7064,1.278,-.1493;5.4304,-1.3185,.5297;5.846,.7121,-.6994;6.202,-.5835,-.359;-3.722,-2.7652,-.8581;-2.5308,1.3865,-1.8345;-3.0552,2.0217,-.2666;-3.9027,-2.291,1.477;-2.1611,-1.9894,1.6237;-.7626,-2.9987,-.1111;-1.499,-3.6353,-1.5888;-1.9737,-4.2764,-.0235;-.1612,-.8391,-1.4376;.7641,1.931,2.5176;2.1422,-.3652,-.8331;-4.3889,-.488,-2.8614;-7.5409,1.2155,-.6404;3.6982,-1.3102,1.7921;4.4251,2.2922,-.4004;5.7201,-2.325,.7973;6.4567,1.2801,-1.3871;-6.9457,-.3986,-2.5685;</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">2730.3287521475 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">6.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.652 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.219 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="-1.99248481"
                                 y3="1.74776389"
                                 z3="2.26087224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.61963644"
                                 y3="-1.28594663"
                                 z3="-1.03985375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.5169616"
                                 y3="-1.13850809"
                                 z3="-1.160522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.30083908"
                                 y3="-0.46201813"
                                 z3="0.80005011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.84281413"
                                 y3="1.13489387"
                                 z3="1.32173998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.47625163"
                                 y3="0.91291573"
                                 z3="-1.24637562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.45370517"
                                 y3="1.46705418"
                                 z3="-0.51740424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.27889627"
                                 y3="0.11673444"
                                 z3="-2.011332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47173055"
                                 y3="-0.07641183"
                                 z3="-0.24252795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.80066377"
                                 y3="-2.34693838"
                                 z3="-0.43723179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07840704"
                                 y3="1.15456985"
                                 z3="-0.92201426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04170273"
                                 y3="-1.83624427"
                                 z3="0.98940072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04750983"
                                 y3="0.23759189"
                                 z3="0.18467907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6900984"
                                 y3="-3.36464915"
                                 z3="-0.55120122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74815292"
                                 y3="1.03913076"
                                 z3="1.29112562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.02746596"
                                 y3="-0.23651176"
                                 z3="-0.56011559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.554965"
                                 y3="1.31674381"
                                 z3="1.65234293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34254385"
                                 y3="0.02991648"
                                 z3="-0.22225744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60907908"
                                 y3="0.80660838"
                                 z3="0.89974686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.95456383"
                                 y3="0.08791411"
                                 z3="-2.14862245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.55044865"
                                 y3="0.97869172"
                                 z3="-0.99193094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.94094543"
                                 y3="0.54409167"
                                 z3="0.73939634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.29537814"
                                 y3="-0.75036932"
                                 z3="1.08380874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.70635691"
                                 y3="1.27802978"
                                 z3="-0.14926663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.43035956"
                                 y3="-1.31851372"
                                 z3="0.52972468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.84603227"
                                 y3="0.71213926"
                                 z3="-0.69942193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.20203693"
                                 y3="-0.58350628"
                                 z3="-0.35896481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.72196832"
                                 y3="-2.76518897"
                                 z3="-0.85810268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.53075435"
                                 y3="1.38650194"
                                 z3="-1.83454519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05519981"
                                 y3="2.02173242"
                                 z3="-0.26656795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.90272009"
                                 y3="-2.29100419"
                                 z3="1.47702142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16110072"
                                 y3="-1.98937087"
                                 z3="1.62373758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.76258184"
                                 y3="-2.99866281"
                                 z3="-0.11114369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49897606"
                                 y3="-3.63532948"
                                 z3="-1.58883972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97367366"
                                 y3="-4.27643582"
                                 z3="-0.02345506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.16118138"
                                 y3="-0.83906081"
                                 z3="-1.43756955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.76413906"
                                 y3="1.93096747"
                                 z3="2.51763497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.14221097"
                                 y3="-0.36517846"
                                 z3="-0.83305628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38886663"
                                 y3="-0.48800548"
                                 z3="-2.86144158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.54093816"
                                 y3="1.21547892"
                                 z3="-0.64043372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.69819356"
                                 y3="-1.31023104"
                                 z3="1.79207162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.42506701"
                                 y3="2.29215263"
                                 z3="-0.40040434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.72011278"
                                 y3="-2.32499747"
                                 z3="0.79728403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.45673048"
                                 y3="1.28012763"
                                 z3="-1.38708798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.94567581"
                                 y3="-0.39857002"
                                 z3="-2.56852266">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a12" 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="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.9925,1.7478,2.2609;7.6196,-1.2859,-1.0399;-2.517,-1.1385,-1.1605;-3.3008,-.462,.8001;2.8428,1.1349,1.3217;-4.4763,.9129,-1.2464;-5.4537,1.4671,-.5174;-6.2789,.1167,-2.0113;-2.4717,-.0764,-.2425;-2.8007,-2.3469,-.4372;-3.0784,1.1546,-.922;-3.0417,-1.8362,.9894;-1.0475,.2376,.1847;-1.6901,-3.3646,-.5512;-.7482,1.0391,1.2911;.0275,-.2365,-.5601;.555,1.3167,1.6523;1.3425,.0299,-.2223;1.6091,.8066,.8997;-4.9546,.0879,-2.1486;-6.5504,.9787,-.9919;3.9409,.5441,.7394;4.2954,-.7504,1.0838;4.7064,1.278,-.1493;5.4304,-1.3185,.5297;5.846,.7121,-.6994;6.202,-.5835,-.359;-3.722,-2.7652,-.8581;-2.5308,1.3865,-1.8345;-3.0552,2.0217,-.2666;-3.9027,-2.291,1.477;-2.1611,-1.9894,1.6237;-.7626,-2.9987,-.1111;-1.499,-3.6353,-1.5888;-1.9737,-4.2764,-.0235;-.1612,-.8391,-1.4376;.7641,1.931,2.5176;2.1422,-.3652,-.8331;-4.3889,-.488,-2.8614;-7.5409,1.2155,-.6404;3.6982,-1.3102,1.7921;4.4251,2.2922,-.4004;5.7201,-2.325,.7973;6.4567,1.2801,-1.3871;-6.9457,-.3986,-2.5685;</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="-1.992485"
                        y3="1.747764"
                        z3="2.260872"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.619636"
                        y3="-1.285947"
                        z3="-1.039854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.516962"
                        y3="-1.138508"
                        z3="-1.160522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.300839"
                        y3="-0.462018"
                        z3="0.80005"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.842814"
                        y3="1.134894"
                        z3="1.32174"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.476252"
                        y3="0.912916"
                        z3="-1.246376"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.453705"
                        y3="1.467054"
                        z3="-0.517404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.278896"
                        y3="0.116734"
                        z3="-2.011332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.471731"
                        y3="-0.076412"
                        z3="-0.242528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.800664"
                        y3="-2.346938"
                        z3="-0.437232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.078407"
                        y3="1.15457"
                        z3="-0.922014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.041703"
                        y3="-1.836244"
                        z3="0.989401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.04751"
                        y3="0.237592"
                        z3="0.184679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.690098"
                        y3="-3.364649"
                        z3="-0.551201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.748153"
                        y3="1.039131"
                        z3="1.291126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.027466"
                        y3="-0.236512"
                        z3="-0.560116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.554965"
                        y3="1.316744"
                        z3="1.652343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.342544"
                        y3="0.029916"
                        z3="-0.222257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.609079"
                        y3="0.806608"
                        z3="0.899747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.954564"
                        y3="0.087914"
                        z3="-2.148622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.550449"
                        y3="0.978692"
                        z3="-0.991931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.940945"
                        y3="0.544092"
                        z3="0.739396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.295378"
                        y3="-0.750369"
                        z3="1.083809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.706357"
                        y3="1.27803"
                        z3="-0.149267"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.43036"
                        y3="-1.318514"
                        z3="0.529725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.846032"
                        y3="0.712139"
                        z3="-0.699422"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.202037"
                        y3="-0.583506"
                        z3="-0.358965"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.721968"
                        y3="-2.765189"
                        z3="-0.858103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.530754"
                        y3="1.386502"
                        z3="-1.834545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.0552"
                        y3="2.021732"
                        z3="-0.266568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.90272"
                        y3="-2.291004"
                        z3="1.477021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.161101"
                        y3="-1.989371"
                        z3="1.623738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.762582"
                        y3="-2.998663"
                        z3="-0.111144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.498976"
                        y3="-3.635329"
                        z3="-1.58884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.973674"
                        y3="-4.276436"
                        z3="-0.023455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.161181"
                        y3="-0.839061"
                        z3="-1.43757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.764139"
                        y3="1.930967"
                        z3="2.517635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.142211"
                        y3="-0.365178"
                        z3="-0.833056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.388867"
                        y3="-0.488005"
                        z3="-2.861442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.540938"
                        y3="1.215479"
                        z3="-0.640434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.698194"
                        y3="-1.310231"
                        z3="1.792072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.425067"
                        y3="2.292153"
                        z3="-0.400404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.720113"
                        y3="-2.324997"
                        z3="0.797284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.45673"
                        y3="1.280128"
                        z3="-1.387088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.945676"
                        y3="-0.39857"
                        z3="-2.568523"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" 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="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.9925,1.7478,2.2609;7.6196,-1.2859,-1.0399;-2.517,-1.1385,-1.1605;-3.3008,-.462,.8001;2.8428,1.1349,1.3217;-4.4763,.9129,-1.2464;-5.4537,1.4671,-.5174;-6.2789,.1167,-2.0113;-2.4717,-.0764,-.2425;-2.8007,-2.3469,-.4372;-3.0784,1.1546,-.922;-3.0417,-1.8362,.9894;-1.0475,.2376,.1847;-1.6901,-3.3646,-.5512;-.7482,1.0391,1.2911;.0275,-.2365,-.5601;.555,1.3167,1.6523;1.3425,.0299,-.2223;1.6091,.8066,.8997;-4.9546,.0879,-2.1486;-6.5504,.9787,-.9919;3.9409,.5441,.7394;4.2954,-.7504,1.0838;4.7064,1.278,-.1493;5.4304,-1.3185,.5297;5.846,.7121,-.6994;6.202,-.5835,-.359;-3.722,-2.7652,-.8581;-2.5308,1.3865,-1.8345;-3.0552,2.0217,-.2666;-3.9027,-2.291,1.477;-2.1611,-1.9894,1.6237;-.7626,-2.9987,-.1111;-1.499,-3.6353,-1.5888;-1.9737,-4.2764,-.0235;-.1612,-.8391,-1.4376;.7641,1.931,2.5176;2.1422,-.3652,-.8331;-4.3889,-.488,-2.8614;-7.5409,1.2155,-.6404;3.6982,-1.3102,1.7921;4.4251,2.2922,-.4004;5.7201,-2.325,.7973;6.4567,1.2801,-1.3871;-6.9457,-.3986,-2.5685;</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">-2045.05052063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2730.32875215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4775.37927278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8208.59942933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3433.22015655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.13537713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08485650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000005932320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000005932320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000011864641</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.078532206589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.8262 94.9574 95.1419 95.1919 95.4561 95.5672 95.5943 95.8552 95.9449 96.0755 96.1649 96.3400 96.3569 96.5895 96.6765 96.8090 96.9363 97.2262 97.3353 97.5066 97.6552 97.8942 97.9988 98.1186 98.2798 98.3954 98.4168 98.8703 99.1058 99.2222 99.4629 99.7102 99.8027 99.9094 100.1014 100.2192 100.6281 100.7120 100.8622 101.0328 101.1822 101.4207 101.6224 101.6680 101.8264 101.9313 102.3554 102.3722 102.5080 102.9608 103.0989 103.1675 103.2478 103.4302 103.4859 103.5312 103.7137 103.9168 103.9603 104.2092 104.3851 104.4565 104.5405 104.8511 105.0148 105.2465 105.2896 105.4355 105.5772 105.8826 106.0481 106.1225 106.2865 106.4550 106.5229 106.5714 106.7349 107.0796 107.3176 107.6910 107.7925 107.9484 108.3497 108.4731 108.6315 108.8164 108.8731 109.0086 109.2991 109.7427 109.8833 110.0987 110.2182 110.2290 110.3950 110.5089 110.8186 111.0167 111.1218 111.1728 111.3200 111.6238 111.8032 111.9913 112.0244 112.2581 112.3040 112.6995 112.8293 113.0124 113.2775 113.3247 113.4812 113.7443 114.0569 114.3347 114.5763 114.6354 114.8756 115.2223 115.3036 115.4612 115.6218 115.7282 115.9267 116.2301 116.4633 116.5570 116.6935 116.7329 116.9886 117.0937 117.1871 117.5572 117.7397 117.7922 117.9649 118.1206 118.3126 118.3745 118.6736 118.7555 118.8517 119.0492 119.1694 119.6999 119.8459 120.1363 120.3823 120.7539 121.0739 121.2239 121.4927 121.8776 122.1303 122.1593 122.6636 123.2741 123.5622 123.6470 123.7849 124.0201 124.1539 124.3442 124.7375 124.9659 125.1301 125.5623 125.8265 125.9004 126.1942 126.4907 126.6428 127.2083 127.4805 127.6301 127.8228 128.0958 128.1404 128.5148 128.7089 128.8840 129.0652 129.2943 129.5388 129.5737 129.6083 129.6824 129.9903 130.1846 130.3415 130.6228 130.9483 130.9810 131.1906 131.3509 131.6919 131.7104 131.8883 132.1437 132.6238 132.7630 133.2075 133.3516 133.3828 133.5886 133.6144 134.0099 134.3373 134.8337 135.1248 135.3365 135.7148 135.9340 136.2176 136.3429 136.5384 136.6181 137.1519 137.5198 138.0115 138.4153 138.6740 139.0003 139.3013 139.5309 140.2137 140.4639 140.6617 140.7718 140.9887 141.5531 141.7767 141.9755 142.3649 142.7247 142.7738 143.0985 143.3485 143.8077 143.9847 144.3097 144.6282 144.8514 145.0659 145.1876 145.6156 145.6364 145.8145 145.9138 145.9538 146.0997 146.9354 147.3930 147.4918 147.7915 147.9032 148.0638 148.3430 148.8328 149.3762 149.6690 149.8308 150.1401 150.6914 151.0153 151.3794 151.5686 152.0855 152.1851 152.5996 152.6940 152.9877 153.2250 153.3294 153.8535 153.8676 154.3965 154.4776 154.5992 154.9897 155.0902 155.2299 155.9156 156.3012 156.5383 157.7110 157.8822 158.3226 159.2630 159.6091 160.3012 161.5670 162.4941 162.9685 163.3608 164.4575 165.5070 165.7929 166.4928 167.3494 167.6026 168.4108 168.8947 169.0620 169.9669 170.4647 171.6404 173.2426 174.5975 175.2701 179.2953 181.1683 183.0447 184.2334 185.6683 186.4210 186.6088 186.8140 188.1719 188.4951 190.0118 191.1452 192.5451 194.2781 194.3765 198.1538 198.4198 200.6317 202.7979 204.9496 205.7682 220.0652 220.7033 221.3552 221.9574 222.0789 222.5075 225.7413 225.9887 228.0401 228.2462 293.4122 293.4230 295.8975 297.8623 311.1135 311.1658 612.7020 613.7270 624.5015 625.8379 626.6265 628.4711 630.3414 631.0700 632.3263 633.0097 634.1674 634.4572 636.5896 636.8974 638.6874 643.3029 645.0171 651.4685 652.2107 712.2631 715.3354 874.3961 891.9169 896.9299 1212.7784 1213.3556 1215.1398</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">-0.035820 -0.049142 -0.401298 -0.319270 -0.280478 0.122467 -0.206305 -0.124394 0.586350 0.105904 -0.145621 0.004485 -0.168311 -0.269181 0.008489 -0.188903 -0.192448 -0.170807 0.253906 0.145496 0.142377 0.205515 -0.162329 -0.167047 -0.112635 -0.107151 0.068576 0.070929 0.157299 0.159147 0.110018 0.097734 0.090122 0.099726 0.108356 0.151115 0.131022 0.141398 0.211779 0.191033 0.134434 0.133179 0.130872 0.131517 0.207895</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">17.0358 17.0491 8.4013 8.3193 8.2805 6.8775 7.2063 7.1244 5.4137 5.8941 6.1456 5.9955 6.1683 6.2692 5.9915 6.1889 6.1924 6.1708 5.7461 5.8545 5.8576 5.7945 6.1623 6.1670 6.1126 6.1072 5.9314 0.9291 0.8427 0.8409 0.8900 0.9023 0.9099 0.9003 0.8916 0.8489 0.8690 0.8586 0.7882 0.8090 0.8656 0.8668 0.8691 0.8685 0.7921</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">-0.0358 -0.0491 -0.4013 -0.3193 -0.2805 0.1225 -0.2063 -0.1244 0.5863 0.1059 -0.1456 0.0045 -0.1683 -0.2692 0.0085 -0.1889 -0.1924 -0.1708 0.2539 0.1455 0.1424 0.2055 -0.1623 -0.1670 -0.1126 -0.1072 0.0686 0.0709 0.1573 0.1591 0.1100 0.0977 0.0901 0.0997 0.1084 0.1511 0.1310 0.1414 0.2118 0.1910 0.1344 0.1332 0.1309 0.1315 0.2079</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2937 1.2547 1.9485 2.0220 2.1372 3.4773 2.9116 3.5427 3.8771 3.8927 3.6982 3.9283 3.5302 3.9854 4.0749 3.9957 4.0875 3.9912 3.9135 3.9369 3.9270 3.8085 4.0098 4.0309 3.9774 3.9724 3.9762 0.9995 1.0018 1.0317 0.9995 1.0067 1.0019 1.0066 1.0075 1.0151 1.0257 1.0101 0.9864 0.9802 1.0039 1.0080 1.0094 1.0087 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2937 1.2547 1.9485 2.0220 2.1372 3.4773 2.9116 3.5427 3.8771 3.8927 3.6982 3.9283 3.5302 3.9854 4.0749 3.9957 4.0875 3.9912 3.9135 3.9369 3.9270 3.8085 4.0098 4.0309 3.9774 3.9724 3.9762 0.9995 1.0018 1.0317 0.9995 1.0067 1.0019 1.0066 1.0075 1.0151 1.0257 1.0101 0.9864 0.9802 1.0039 1.0080 1.0094 1.0087 0.9921</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="49">0.1187 1.1407 1.0612 0.9343 0.8969 1.0298 0.9480 1.0708 0.8654 1.0745 0.8378 1.4441 1.6687 1.3174 1.1930 0.9463 0.8445 0.9103 0.9301 0.9817 0.9981 0.9991 0.9789 0.9772 1.0080 1.2966 1.2882 0.9808 0.9899 0.9848 1.5061 1.5028 0.9609 1.3843 0.9515 1.3468 0.9518 0.9327 0.9446 1.3967 1.4255 1.4302 0.9715 1.4206 0.9734 1.3948 0.9656 1.3990 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 8 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 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">-0.024984368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.075504998422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.17763 14.27151 -7.90612 -13.40964 12.61061 -0.79903 -7.84673 4.82875 -3.01798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.50020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.60579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
