<?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="-1.971298"
                        y3="1.687428"
                        z3="2.257789"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.71516"
                        y3="-0.558191"
                        z3="-1.370366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.601581"
                        y3="-1.243946"
                        z3="-1.100103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.405144"
                        y3="-0.427268"
                        z3="0.79845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.820125"
                        y3="0.556294"
                        z3="1.636075"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.32439"
                        y3="0.997492"
                        z3="-1.354134"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.273821"
                        y3="1.679515"
                        z3="-0.700339"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.158358"
                        y3="0.373404"
                        z3="-2.199937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.492316"
                        y3="-0.162834"
                        z3="-0.210793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.053414"
                        y3="-2.391099"
                        z3="-0.362557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.928165"
                        y3="1.101293"
                        z3="-0.956989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.297357"
                        y3="-1.814617"
                        z3="1.037239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.067407"
                        y3="0.020886"
                        z3="0.285614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.062603"
                        y3="-3.529639"
                        z3="-0.401293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.75267"
                        y3="0.824371"
                        z3="1.385465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.005314"
                        y3="-0.57961"
                        z3="-0.38301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.550613"
                        y3="0.991767"
                        z3="1.809371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.309645"
                        y3="-0.426703"
                        z3="0.020226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.589043"
                        y3="0.360689"
                        z3="1.131759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.839528"
                        y3="0.196871"
                        z3="-2.257999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.389681"
                        y3="1.295843"
                        z3="-1.224244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.934926"
                        y3="0.268405"
                        z3="0.885488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.806385"
                        y3="-0.702625"
                        z3="1.345711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.215447"
                        y3="0.984769"
                        z3="-0.268099"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.977093"
                        y3="-0.958604"
                        z3="0.648983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.380114"
                        y3="0.722431"
                        z3="-0.969187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.258416"
                        y3="-0.246638"
                        z3="-0.506272"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.9975"
                        y3="-2.714389"
                        z3="-0.815615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.310691"
                        y3="1.242878"
                        z3="-1.843062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.847907"
                        y3="1.983571"
                        z3="-0.326753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.220083"
                        y3="-2.163121"
                        z3="1.498607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.463642"
                        y3="-2.036598"
                        z3="1.713444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.465822"
                        y3="-4.384218"
                        z3="0.143852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.115239"
                        y3="-3.254995"
                        z3="0.062077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.868159"
                        y3="-3.857867"
                        z3="-1.421508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.205237"
                        y3="-1.196331"
                        z3="-1.248171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.772215"
                        y3="1.613216"
                        z3="2.666301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.098562"
                        y3="-0.924938"
                        z3="-0.525921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.301811"
                        y3="-0.461264"
                        z3="-2.919565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.366469"
                        y3="1.650716"
                        z3="-0.94022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.581672"
                        y3="-1.246332"
                        z3="2.253565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.540823"
                        y3="1.757513"
                        z3="-0.61373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.667992"
                        y3="-1.708615"
                        z3="1.007387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.61154"
                        y3="1.281365"
                        z3="-1.865009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.845573"
                        y3="-0.08686"
                        z3="-2.780131"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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:-1.9713,1.6874,2.2578;7.7152,-.5582,-1.3704;-2.6016,-1.2439,-1.1001;-3.4051,-.4273,.7984;2.8201,.5563,1.6361;-4.3244,.9975,-1.3541;-5.2738,1.6795,-.7003;-6.1584,.3734,-2.1999;-2.4923,-.1628,-.2108;-3.0534,-2.3911,-.3626;-2.9282,1.1013,-.957;-3.2974,-1.8146,1.0372;-1.0674,.0209,.2856;-2.0626,-3.5296,-.4013;-.7527,.8244,1.3855;-.0053,-.5796,-.383;.5506,.9918,1.8094;1.3096,-.4267,.0202;1.589,.3607,1.1318;-4.8395,.1969,-2.258;-6.3897,1.2958,-1.2242;3.9349,.2684,.8855;4.8064,-.7026,1.3457;4.2154,.9848,-.2681;5.9771,-.9586,.649;5.3801,.7224,-.9692;6.2584,-.2466,-.5063;-3.9975,-2.7144,-.8156;-2.3107,1.2429,-1.8431;-2.8479,1.9836,-.3268;-4.2201,-2.1631,1.4986;-2.4636,-2.0366,1.7134;-2.4658,-4.3842,.1439;-1.1152,-3.255,.0621;-1.8682,-3.8579,-1.4215;-.2052,-1.1963,-1.2482;.7722,1.6132,2.6663;2.0986,-.9249,-.5259;-4.3018,-.4613,-2.9196;-7.3665,1.6507,-.9402;4.5817,-1.2463,2.2536;3.5408,1.7575,-.6137;6.668,-1.7086,1.0074;5.6115,1.2814,-1.865;-6.8456,-.0869,-2.7801;</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">2726.0497887992 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">6.275e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.845 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="-1.97129783"
                                 y3="1.68742785"
                                 z3="2.25778863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.71516005"
                                 y3="-0.55819126"
                                 z3="-1.37036561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.6015811"
                                 y3="-1.24394629"
                                 z3="-1.1001027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.40514389"
                                 y3="-0.42726771"
                                 z3="0.79844979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.82012503"
                                 y3="0.55629386"
                                 z3="1.63607484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.32439008"
                                 y3="0.99749238"
                                 z3="-1.35413415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.27382109"
                                 y3="1.67951472"
                                 z3="-0.70033938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.158358"
                                 y3="0.37340378"
                                 z3="-2.19993659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4923156"
                                 y3="-0.16283369"
                                 z3="-0.21079326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.05341439"
                                 y3="-2.3910991"
                                 z3="-0.36255713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.92816492"
                                 y3="1.10129331"
                                 z3="-0.95698876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29735739"
                                 y3="-1.81461702"
                                 z3="1.0372387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06740681"
                                 y3="0.02088584"
                                 z3="0.28561369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.06260271"
                                 y3="-3.52963911"
                                 z3="-0.40129308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.75267011"
                                 y3="0.82437053"
                                 z3="1.38546487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00531439"
                                 y3="-0.57961016"
                                 z3="-0.38301007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.55061282"
                                 y3="0.99176703"
                                 z3="1.80937109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.30964474"
                                 y3="-0.42670348"
                                 z3="0.02022578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58904309"
                                 y3="0.36068889"
                                 z3="1.13175942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.83952754"
                                 y3="0.19687051"
                                 z3="-2.25799861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.38968145"
                                 y3="1.2958429"
                                 z3="-1.22424418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.93492648"
                                 y3="0.2684046"
                                 z3="0.8854877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.80638459"
                                 y3="-0.70262463"
                                 z3="1.34571144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.21544718"
                                 y3="0.9847694"
                                 z3="-0.2680992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.97709333"
                                 y3="-0.95860386"
                                 z3="0.64898332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.38011401"
                                 y3="0.72243145"
                                 z3="-0.96918684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.25841553"
                                 y3="-0.2466384"
                                 z3="-0.50627171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.99749958"
                                 y3="-2.71438862"
                                 z3="-0.81561496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.31069143"
                                 y3="1.24287838"
                                 z3="-1.84306245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.84790735"
                                 y3="1.98357095"
                                 z3="-0.32675301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22008255"
                                 y3="-2.16312126"
                                 z3="1.49860679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.46364171"
                                 y3="-2.03659781"
                                 z3="1.71344355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.46582158"
                                 y3="-4.38421762"
                                 z3="0.14385244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11523884"
                                 y3="-3.25499489"
                                 z3="0.06207682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86815918"
                                 y3="-3.85786746"
                                 z3="-1.42150758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.20523735"
                                 y3="-1.1963306"
                                 z3="-1.2481714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.77221526"
                                 y3="1.61321579"
                                 z3="2.66630075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09856249"
                                 y3="-0.92493821"
                                 z3="-0.52592071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.30181116"
                                 y3="-0.46126378"
                                 z3="-2.91956524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.36646949"
                                 y3="1.6507161"
                                 z3="-0.94021979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.5816716"
                                 y3="-1.24633222"
                                 z3="2.25356458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.54082331"
                                 y3="1.75751318"
                                 z3="-0.61373021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.66799194"
                                 y3="-1.70861473"
                                 z3="1.00738698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.61153955"
                                 y3="1.28136528"
                                 z3="-1.86500941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.84557273"
                                 y3="-0.08685986"
                                 z3="-2.78013149">
                              <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 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" 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:-1.9713,1.6874,2.2578;7.7152,-.5582,-1.3704;-2.6016,-1.2439,-1.1001;-3.4051,-.4273,.7984;2.8201,.5563,1.6361;-4.3244,.9975,-1.3541;-5.2738,1.6795,-.7003;-6.1584,.3734,-2.1999;-2.4923,-.1628,-.2108;-3.0534,-2.3911,-.3626;-2.9282,1.1013,-.957;-3.2974,-1.8146,1.0372;-1.0674,.0209,.2856;-2.0626,-3.5296,-.4013;-.7527,.8244,1.3855;-.0053,-.5796,-.383;.5506,.9918,1.8094;1.3096,-.4267,.0202;1.589,.3607,1.1318;-4.8395,.1969,-2.258;-6.3897,1.2958,-1.2242;3.9349,.2684,.8855;4.8064,-.7026,1.3457;4.2154,.9848,-.2681;5.9771,-.9586,.649;5.3801,.7224,-.9692;6.2584,-.2466,-.5063;-3.9975,-2.7144,-.8156;-2.3107,1.2429,-1.8431;-2.8479,1.9836,-.3268;-4.2201,-2.1631,1.4986;-2.4636,-2.0366,1.7134;-2.4658,-4.3842,.1439;-1.1152,-3.255,.0621;-1.8682,-3.8579,-1.4215;-.2052,-1.1963,-1.2482;.7722,1.6132,2.6663;2.0986,-.9249,-.5259;-4.3018,-.4613,-2.9196;-7.3665,1.6507,-.9402;4.5817,-1.2463,2.2536;3.5408,1.7575,-.6137;6.668,-1.7086,1.0074;5.6115,1.2814,-1.865;-6.8456,-.0869,-2.7801;</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="-1.971298"
                        y3="1.687428"
                        z3="2.257789"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.71516"
                        y3="-0.558191"
                        z3="-1.370366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.601581"
                        y3="-1.243946"
                        z3="-1.100103"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.405144"
                        y3="-0.427268"
                        z3="0.79845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.820125"
                        y3="0.556294"
                        z3="1.636075"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.32439"
                        y3="0.997492"
                        z3="-1.354134"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.273821"
                        y3="1.679515"
                        z3="-0.700339"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.158358"
                        y3="0.373404"
                        z3="-2.199937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.492316"
                        y3="-0.162834"
                        z3="-0.210793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.053414"
                        y3="-2.391099"
                        z3="-0.362557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.928165"
                        y3="1.101293"
                        z3="-0.956989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.297357"
                        y3="-1.814617"
                        z3="1.037239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.067407"
                        y3="0.020886"
                        z3="0.285614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.062603"
                        y3="-3.529639"
                        z3="-0.401293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.75267"
                        y3="0.824371"
                        z3="1.385465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.005314"
                        y3="-0.57961"
                        z3="-0.38301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.550613"
                        y3="0.991767"
                        z3="1.809371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.309645"
                        y3="-0.426703"
                        z3="0.020226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.589043"
                        y3="0.360689"
                        z3="1.131759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.839528"
                        y3="0.196871"
                        z3="-2.257999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.389681"
                        y3="1.295843"
                        z3="-1.224244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.934926"
                        y3="0.268405"
                        z3="0.885488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.806385"
                        y3="-0.702625"
                        z3="1.345711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.215447"
                        y3="0.984769"
                        z3="-0.268099"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.977093"
                        y3="-0.958604"
                        z3="0.648983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.380114"
                        y3="0.722431"
                        z3="-0.969187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.258416"
                        y3="-0.246638"
                        z3="-0.506272"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.9975"
                        y3="-2.714389"
                        z3="-0.815615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.310691"
                        y3="1.242878"
                        z3="-1.843062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.847907"
                        y3="1.983571"
                        z3="-0.326753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.220083"
                        y3="-2.163121"
                        z3="1.498607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.463642"
                        y3="-2.036598"
                        z3="1.713444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.465822"
                        y3="-4.384218"
                        z3="0.143852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.115239"
                        y3="-3.254995"
                        z3="0.062077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.868159"
                        y3="-3.857867"
                        z3="-1.421508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.205237"
                        y3="-1.196331"
                        z3="-1.248171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.772215"
                        y3="1.613216"
                        z3="2.666301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.098562"
                        y3="-0.924938"
                        z3="-0.525921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.301811"
                        y3="-0.461264"
                        z3="-2.919565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.366469"
                        y3="1.650716"
                        z3="-0.94022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.581672"
                        y3="-1.246332"
                        z3="2.253565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.540823"
                        y3="1.757513"
                        z3="-0.61373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.667992"
                        y3="-1.708615"
                        z3="1.007387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.61154"
                        y3="1.281365"
                        z3="-1.865009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.845573"
                        y3="-0.08686"
                        z3="-2.780131"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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:-1.9713,1.6874,2.2578;7.7152,-.5582,-1.3704;-2.6016,-1.2439,-1.1001;-3.4051,-.4273,.7984;2.8201,.5563,1.6361;-4.3244,.9975,-1.3541;-5.2738,1.6795,-.7003;-6.1584,.3734,-2.1999;-2.4923,-.1628,-.2108;-3.0534,-2.3911,-.3626;-2.9282,1.1013,-.957;-3.2974,-1.8146,1.0372;-1.0674,.0209,.2856;-2.0626,-3.5296,-.4013;-.7527,.8244,1.3855;-.0053,-.5796,-.383;.5506,.9918,1.8094;1.3096,-.4267,.0202;1.589,.3607,1.1318;-4.8395,.1969,-2.258;-6.3897,1.2958,-1.2242;3.9349,.2684,.8855;4.8064,-.7026,1.3457;4.2154,.9848,-.2681;5.9771,-.9586,.649;5.3801,.7224,-.9692;6.2584,-.2466,-.5063;-3.9975,-2.7144,-.8156;-2.3107,1.2429,-1.8431;-2.8479,1.9836,-.3268;-4.2201,-2.1631,1.4986;-2.4636,-2.0366,1.7134;-2.4658,-4.3842,.1439;-1.1152,-3.255,.0621;-1.8682,-3.8579,-1.4215;-.2052,-1.1963,-1.2482;.7722,1.6132,2.6663;2.0986,-.9249,-.5259;-4.3018,-.4613,-2.9196;-7.3665,1.6507,-.9402;4.5817,-1.2463,2.2536;3.5408,1.7575,-.6137;6.668,-1.7086,1.0074;5.6115,1.2814,-1.865;-6.8456,-.0869,-2.7801;</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">-2045.05017088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2726.04978880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4771.09995968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8200.03614612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3428.93618644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.13933444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08916357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999942580451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999942580451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999885160902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.079569578159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.8623 95.0299 95.1261 95.3281 95.4527 95.5581 95.6997 95.8090 95.9000 96.1288 96.1583 96.2962 96.4163 96.5523 96.7568 96.8126 96.9696 97.0735 97.2719 97.5594 97.6476 97.8502 97.9376 98.1344 98.1893 98.2584 98.5619 98.8840 99.0522 99.1091 99.3562 99.6295 99.6870 99.8428 100.1278 100.3651 100.5955 100.6687 100.9185 100.9434 101.1753 101.4473 101.6397 101.7198 102.0085 102.0900 102.2055 102.4252 102.5806 102.8423 102.8714 103.1221 103.2562 103.3393 103.4208 103.7358 103.7772 103.9640 104.0425 104.1635 104.4158 104.5137 104.5812 104.8294 105.0979 105.1891 105.2068 105.4652 105.6008 105.9067 106.0124 106.1263 106.3312 106.4786 106.5723 106.6669 106.9156 107.1815 107.3126 107.5449 107.7747 107.8793 108.3030 108.3216 108.5762 108.8502 108.9307 108.9990 109.3210 109.6356 109.8172 109.9335 110.1585 110.2946 110.4386 110.5982 110.7956 110.9641 111.0633 111.1722 111.2794 111.5952 111.7377 111.9522 112.1150 112.2171 112.4794 112.7182 112.8869 113.0289 113.3054 113.3558 113.5383 113.8333 113.9629 114.1380 114.5896 114.6703 114.9108 114.9331 115.2746 115.5680 115.6248 115.7981 115.9034 116.2850 116.4006 116.5449 116.6681 116.8453 116.9257 117.0625 117.2840 117.6679 117.7196 117.7963 118.0154 118.0624 118.1970 118.5312 118.7346 118.7824 118.9072 119.0039 119.1369 119.6791 119.7704 120.1420 120.3656 120.8140 121.0584 121.2446 121.3792 121.9121 122.0493 122.1577 122.4940 123.2468 123.4471 123.6006 123.8425 123.9084 124.1576 124.4206 124.8206 124.9846 125.0905 125.5063 125.6833 125.8972 126.1848 126.4539 126.6745 127.2326 127.3782 127.6537 127.7400 128.0727 128.2143 128.4504 128.7855 128.9508 129.0588 129.1792 129.3050 129.5532 129.6628 129.7259 130.0626 130.1934 130.2890 130.6983 130.8632 131.1371 131.2375 131.3611 131.6745 131.7013 131.7625 132.1261 132.5950 132.7319 133.2458 133.2784 133.3501 133.4486 133.5900 133.9089 134.3430 134.7843 135.1650 135.2984 135.6822 135.7357 136.2414 136.3291 136.6096 136.6409 137.1497 137.3527 137.9306 138.3028 138.4823 138.6909 139.2869 139.5681 140.3027 140.3155 140.6165 140.8427 140.9660 141.5507 141.7762 141.9333 142.3029 142.7420 142.8692 143.0986 143.3018 143.8268 143.9775 144.2368 144.5156 144.8193 145.1349 145.2094 145.4697 145.5965 145.8043 145.8923 146.0363 146.1299 146.8649 147.3721 147.5111 147.7703 147.9316 148.1361 148.3919 148.8000 149.3604 149.5489 149.7643 150.1106 150.6606 150.9854 151.4679 151.5389 152.1291 152.2259 152.6364 152.7064 152.9866 153.2130 153.3222 153.7941 153.8785 154.3911 154.4856 154.6527 154.7656 155.1658 155.3687 155.9318 156.2715 156.5320 157.5058 157.7674 158.1938 159.1032 159.5718 160.2920 161.1522 162.2590 162.9393 164.0765 164.5469 165.6685 165.7749 166.4796 167.3389 167.5905 168.3956 168.9911 169.7344 169.8874 170.4609 171.4890 172.5308 174.5801 175.2585 178.6998 181.1388 183.0281 183.8360 185.6382 186.5768 186.5994 187.2722 188.0999 188.5714 190.0103 191.1333 192.5198 193.7652 194.3611 198.1957 199.0150 200.6118 202.7342 204.7112 205.7909 220.0991 220.7202 221.3768 221.9806 222.0828 222.5250 225.7925 225.9737 228.0297 228.2744 293.4156 293.4491 295.9383 297.8812 311.1331 311.1614 612.6735 612.8761 624.1947 625.7938 626.6203 628.4911 630.2109 630.9321 632.4866 632.9348 634.0412 634.5980 636.5555 636.9139 638.6718 643.2804 645.0225 651.4309 652.0947 712.2748 715.2980 874.3743 891.8935 896.9237 1212.8043 1213.0451 1215.0371</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">-0.035733 -0.049976 -0.401159 -0.318919 -0.280625 0.122423 -0.206823 -0.124396 0.582034 0.105005 -0.145165 0.003114 -0.166717 -0.269032 0.008200 -0.186224 -0.192834 -0.165433 0.245551 0.145359 0.143162 0.225955 -0.189204 -0.175162 -0.093484 -0.104845 0.058105 0.071922 0.156995 0.159484 0.111309 0.098591 0.107423 0.092027 0.099567 0.151696 0.131771 0.144354 0.212215 0.190726 0.134507 0.134117 0.131817 0.129995 0.208307</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">17.0357 17.0500 8.4012 8.3189 8.2806 6.8776 7.2068 7.1244 5.4180 5.8950 6.1452 5.9969 6.1667 6.2690 5.9918 6.1862 6.1928 6.1654 5.7544 5.8546 5.8568 5.7740 6.1892 6.1752 6.0935 6.1048 5.9419 0.9281 0.8430 0.8405 0.8887 0.9014 0.8926 0.9080 0.9004 0.8483 0.8682 0.8556 0.7878 0.8093 0.8655 0.8659 0.8682 0.8700 0.7917</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">-0.0357 -0.0500 -0.4012 -0.3189 -0.2806 0.1224 -0.2068 -0.1244 0.5820 0.1050 -0.1452 0.0031 -0.1667 -0.2690 0.0082 -0.1862 -0.1928 -0.1654 0.2456 0.1454 0.1432 0.2260 -0.1892 -0.1752 -0.0935 -0.1048 0.0581 0.0719 0.1570 0.1595 0.1113 0.0986 0.1074 0.0920 0.0996 0.1517 0.1318 0.1444 0.2122 0.1907 0.1345 0.1341 0.1318 0.1300 0.2083</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2937 1.2541 1.9493 2.0223 2.1359 3.4766 2.9117 3.5429 3.8864 3.8908 3.6972 3.9298 3.5322 3.9861 4.0727 3.9893 4.0814 3.9881 3.9206 3.9369 3.9270 3.7899 4.0500 4.0020 3.9646 3.9752 3.9861 0.9992 1.0021 1.0319 0.9993 1.0065 1.0077 1.0016 1.0063 1.0144 1.0253 1.0068 0.9862 0.9804 1.0094 1.0026 1.0080 1.0097 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2937 1.2541 1.9493 2.0223 2.1359 3.4766 2.9117 3.5429 3.8864 3.8908 3.6972 3.9298 3.5322 3.9861 4.0727 3.9893 4.0814 3.9881 3.9206 3.9369 3.9270 3.7899 4.0500 4.0020 3.9646 3.9752 3.9861 0.9992 1.0021 1.0319 0.9993 1.0065 1.0077 1.0016 1.0063 1.0144 1.0253 1.0068 0.9862 0.9804 1.0094 1.0026 1.0080 1.0097 0.9919</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">0.1189 1.1401 1.0598 0.9375 0.8960 1.0307 0.9472 1.0620 0.8797 1.0742 0.8379 1.4438 1.6687 1.3177 1.1931 0.9461 0.8457 0.9104 0.9310 0.9819 0.9978 0.9992 0.9784 0.9765 1.0082 1.2980 1.2906 0.9850 0.9808 0.9895 1.4992 1.4987 0.9619 1.3905 0.9510 1.3584 0.9497 0.9323 0.9447 1.4313 1.3834 1.4250 0.9698 1.4354 0.9674 1.3972 0.9667 1.3968 0.9654</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">-0.024878717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.075049594618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.57067 15.66765 -7.90302 -15.18493 14.53335 -0.65158 -6.75807 3.62871 -3.12936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.52497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.66876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
