<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.915284"
                        y3="1.66649"
                        z3="-3.191743"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.77314"
                        y3="3.827906"
                        z3="0.854958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.365371"
                        y3="-1.432582"
                        z3="-0.084029"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.472343"
                        y3="-0.661761"
                        z3="-1.607087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.544765"
                        y3="-1.335178"
                        z3="1.867922"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.160636"
                        y3="0.665702"
                        z3="0.157761"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.853761"
                        y3="1.971411"
                        z3="0.037668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.074449"
                        y3="0.699903"
                        z3="-0.527847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.142831"
                        y3="-0.128545"
                        z3="-0.178683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.607774"
                        y3="2.013095"
                        z3="-0.352598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.745155"
                        y3="0.346854"
                        z3="-0.988509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.356841"
                        y3="1.28258"
                        z3="-0.591097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.958725"
                        y3="3.327243"
                        z3="-0.62183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.31112"
                        y3="-2.360963"
                        z3="-0.122927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.448435"
                        y3="0.256553"
                        z3="0.654513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.220569"
                        y3="1.871762"
                        z3="-1.502633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.295887"
                        y3="2.677525"
                        z3="-1.118264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.571685"
                        y3="1.498722"
                        z3="0.76375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.306434"
                        y3="-2.138027"
                        z3="0.99785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.064583"
                        y3="-2.944904"
                        z3="0.987757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.47385"
                        y3="2.852717"
                        z3="0.253966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.630794"
                        y3="2.273754"
                        z3="1.190248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.183732"
                        y3="3.300953"
                        z3="-2.150466"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.288455"
                        y3="-3.777576"
                        z3="-0.072808"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.79371"
                        y3="-2.858812"
                        z3="2.082469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.328669"
                        y3="-4.414199"
                        z3="1.053196"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.466043"
                        y3="-4.501328"
                        z3="-0.036197"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.968987"
                        y3="-3.584793"
                        z3="2.112758"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.624286"
                        y3="-5.167734"
                        z3="1.063717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.489751"
                        y3="3.350326"
                        z3="-1.60571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.186789"
                        y3="3.560703"
                        z3="0.111533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.710374"
                        y3="4.113411"
                        z3="-0.583483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.823437"
                        y3="-2.35368"
                        z3="-1.097347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.777873"
                        y3="-3.339512"
                        z3="0.017182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.977016"
                        y3="-0.358694"
                        z3="-0.072169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.022021"
                        y3="1.158764"
                        z3="0.840075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.34923"
                        y3="-0.302298"
                        z3="1.584257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.096362"
                        y3="1.047286"
                        z3="1.486265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.803366"
                        y3="2.434184"
                        z3="2.244925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.618091"
                        y3="3.976992"
                        z3="-2.792365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.620659"
                        y3="2.538801"
                        z3="-2.795723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.994722"
                        y3="3.865866"
                        z3="-1.702277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.339051"
                        y3="-3.860714"
                        z3="-0.949727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.531367"
                        y3="-2.217188"
                        z3="2.912727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.724935"
                        y3="-5.136909"
                        z3="-0.874174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.62263"
                        y3="-3.50382"
                        z3="2.972567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.035344"
                        y3="-5.249909"
                        z3="2.068779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.368885"
                        y3="-4.661584"
                        z3="0.446296"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.506479"
                        y3="-6.17561"
                        z3="0.665991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.9153,1.6665,-3.1917;-3.7731,3.8279,.855;3.3654,-1.4326,-.084;.4723,-.6618,-1.6071;1.5448,-1.3352,1.8679;4.1606,.6657,.1578;3.8538,1.9714,.0377;2.0744,.6999,-.5278;3.1428,-.1285,-.1787;2.6078,2.0131,-.3526;.7452,.3469,-.9885;-.3568,1.2826,-.5911;1.9587,3.3272,-.6218;2.3111,-2.361,-.1229;5.4484,.2566,.6545;-1.2206,1.8718,-1.5026;-2.2959,2.6775,-1.1183;-.5717,1.4987,.7638;1.3064,-2.138,.9979;.0646,-2.9449,.9878;-2.4739,2.8527,.254;-1.6308,2.2738,1.1902;-3.1837,3.301,-2.1505;-.2885,-3.7776,-.0728;-.7937,-2.8588,2.0825;-2.3287,-4.4142,1.0532;-1.466,-4.5013,-.0362;-1.969,-3.5848,2.1128;-3.6243,-5.1677,1.0637;1.4898,3.3503,-1.6057;1.1868,3.5607,.1115;2.7104,4.1134,-.5835;1.8234,-2.3537,-1.0973;2.7779,-3.3395,.0172;5.977,-.3587,-.0722;6.022,1.1588,.8401;5.3492,-.3023,1.5843;.0964,1.0473,1.4863;-1.8034,2.4342,2.2449;-2.6181,3.977,-2.7924;-3.6207,2.5388,-2.7957;-3.9947,3.8659,-1.7023;.3391,-3.8607,-.9497;-.5314,-2.2172,2.9127;-1.7249,-5.1369,-.8742;-2.6226,-3.5038,2.9726;-4.0353,-5.2499,2.0688;-4.3689,-4.6616,.4463;-3.5065,-6.1756,.666;</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">1645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3108.0414850121 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.182e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.91528395"
                                 y3="1.66649"
                                 z3="-3.19174325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.77313969"
                                 y3="3.82790604"
                                 z3="0.85495843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.36537134"
                                 y3="-1.43258237"
                                 z3="-0.08402885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.47234345"
                                 y3="-0.66176067"
                                 z3="-1.60708735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.54476526"
                                 y3="-1.33517777"
                                 z3="1.86792155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.16063606"
                                 y3="0.66570226"
                                 z3="0.15776057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.85376108"
                                 y3="1.97141113"
                                 z3="0.03766833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.07444864"
                                 y3="0.6999035"
                                 z3="-0.5278475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.14283075"
                                 y3="-0.12854491"
                                 z3="-0.17868282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60777381"
                                 y3="2.0130948"
                                 z3="-0.35259781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7451545"
                                 y3="0.34685383"
                                 z3="-0.9885086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3568408"
                                 y3="1.2825804"
                                 z3="-0.59109727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95872472"
                                 y3="3.32724306"
                                 z3="-0.62183016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.31112035"
                                 y3="-2.36096349"
                                 z3="-0.12292654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.44843479"
                                 y3="0.25655336"
                                 z3="0.65451285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22056894"
                                 y3="1.87176152"
                                 z3="-1.50263325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29588725"
                                 y3="2.67752519"
                                 z3="-1.11826411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.57168493"
                                 y3="1.49872197"
                                 z3="0.76375004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30643441"
                                 y3="-2.13802733"
                                 z3="0.99785049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.06458281"
                                 y3="-2.94490405"
                                 z3="0.98775677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.47385028"
                                 y3="2.85271709"
                                 z3="0.25396577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.63079351"
                                 y3="2.27375414"
                                 z3="1.19024804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.18373168"
                                 y3="3.30095325"
                                 z3="-2.15046631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.28845481"
                                 y3="-3.77757641"
                                 z3="-0.07280775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.79370991"
                                 y3="-2.85881211"
                                 z3="2.08246891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.32866939"
                                 y3="-4.41419935"
                                 z3="1.05319556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.46604312"
                                 y3="-4.50132756"
                                 z3="-0.03619709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.96898653"
                                 y3="-3.58479335"
                                 z3="2.11275775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.62428619"
                                 y3="-5.16773374"
                                 z3="1.06371742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.48975071"
                                 y3="3.35032616"
                                 z3="-1.60571003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18678928"
                                 y3="3.56070299"
                                 z3="0.1115327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.71037389"
                                 y3="4.11341083"
                                 z3="-0.58348312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82343731"
                                 y3="-2.35368006"
                                 z3="-1.09734739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77787294"
                                 y3="-3.33951175"
                                 z3="0.01718199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.97701602"
                                 y3="-0.35869378"
                                 z3="-0.07216941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.02202147"
                                 y3="1.15876409"
                                 z3="0.84007473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.34922986"
                                 y3="-0.30229767"
                                 z3="1.58425696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09636187"
                                 y3="1.04728593"
                                 z3="1.48626548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.80336552"
                                 y3="2.43418436"
                                 z3="2.24492475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61809104"
                                 y3="3.9769919"
                                 z3="-2.79236455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.62065869"
                                 y3="2.53880119"
                                 z3="-2.79572299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.99472172"
                                 y3="3.86586594"
                                 z3="-1.70227661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.33905077"
                                 y3="-3.86071442"
                                 z3="-0.94972743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.53136661"
                                 y3="-2.21718763"
                                 z3="2.91272691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.72493459"
                                 y3="-5.13690854"
                                 z3="-0.87417441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.62262955"
                                 y3="-3.50381957"
                                 z3="2.97256731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.035344"
                                 y3="-5.2499089"
                                 z3="2.06877926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.36888484"
                                 y3="-4.66158419"
                                 z3="0.44629629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.50647902"
                                 y3="-6.17560982"
                                 z3="0.66599062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.9153,1.6665,-3.1917;-3.7731,3.8279,.855;3.3654,-1.4326,-.084;.4723,-.6618,-1.6071;1.5448,-1.3352,1.8679;4.1606,.6657,.1578;3.8538,1.9714,.0377;2.0744,.6999,-.5278;3.1428,-.1285,-.1787;2.6078,2.0131,-.3526;.7452,.3469,-.9885;-.3568,1.2826,-.5911;1.9587,3.3272,-.6218;2.3111,-2.361,-.1229;5.4484,.2566,.6545;-1.2206,1.8718,-1.5026;-2.2959,2.6775,-1.1183;-.5717,1.4987,.7638;1.3064,-2.138,.9979;.0646,-2.9449,.9878;-2.4739,2.8527,.254;-1.6308,2.2738,1.1902;-3.1837,3.301,-2.1505;-.2885,-3.7776,-.0728;-.7937,-2.8588,2.0825;-2.3287,-4.4142,1.0532;-1.466,-4.5013,-.0362;-1.969,-3.5848,2.1128;-3.6243,-5.1677,1.0637;1.4898,3.3503,-1.6057;1.1868,3.5607,.1115;2.7104,4.1134,-.5835;1.8234,-2.3537,-1.0973;2.7779,-3.3395,.0172;5.977,-.3587,-.0722;6.022,1.1588,.8401;5.3492,-.3023,1.5843;.0964,1.0473,1.4863;-1.8034,2.4342,2.2449;-2.6181,3.977,-2.7924;-3.6207,2.5388,-2.7957;-3.9947,3.8659,-1.7023;.3391,-3.8607,-.9497;-.5314,-2.2172,2.9127;-1.7249,-5.1369,-.8742;-2.6226,-3.5038,2.9726;-4.0353,-5.2499,2.0688;-4.3689,-4.6616,.4463;-3.5065,-6.1756,.666;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.915284"
                        y3="1.66649"
                        z3="-3.191743"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.77314"
                        y3="3.827906"
                        z3="0.854958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.365371"
                        y3="-1.432582"
                        z3="-0.084029"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.472343"
                        y3="-0.661761"
                        z3="-1.607087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.544765"
                        y3="-1.335178"
                        z3="1.867922"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.160636"
                        y3="0.665702"
                        z3="0.157761"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.853761"
                        y3="1.971411"
                        z3="0.037668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.074449"
                        y3="0.699903"
                        z3="-0.527847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.142831"
                        y3="-0.128545"
                        z3="-0.178683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.607774"
                        y3="2.013095"
                        z3="-0.352598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.745155"
                        y3="0.346854"
                        z3="-0.988509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.356841"
                        y3="1.28258"
                        z3="-0.591097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.958725"
                        y3="3.327243"
                        z3="-0.62183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.31112"
                        y3="-2.360963"
                        z3="-0.122927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.448435"
                        y3="0.256553"
                        z3="0.654513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.220569"
                        y3="1.871762"
                        z3="-1.502633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.295887"
                        y3="2.677525"
                        z3="-1.118264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.571685"
                        y3="1.498722"
                        z3="0.76375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.306434"
                        y3="-2.138027"
                        z3="0.99785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.064583"
                        y3="-2.944904"
                        z3="0.987757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.47385"
                        y3="2.852717"
                        z3="0.253966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.630794"
                        y3="2.273754"
                        z3="1.190248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.183732"
                        y3="3.300953"
                        z3="-2.150466"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.288455"
                        y3="-3.777576"
                        z3="-0.072808"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.79371"
                        y3="-2.858812"
                        z3="2.082469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.328669"
                        y3="-4.414199"
                        z3="1.053196"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.466043"
                        y3="-4.501328"
                        z3="-0.036197"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.968987"
                        y3="-3.584793"
                        z3="2.112758"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.624286"
                        y3="-5.167734"
                        z3="1.063717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.489751"
                        y3="3.350326"
                        z3="-1.60571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.186789"
                        y3="3.560703"
                        z3="0.111533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.710374"
                        y3="4.113411"
                        z3="-0.583483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.823437"
                        y3="-2.35368"
                        z3="-1.097347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.777873"
                        y3="-3.339512"
                        z3="0.017182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.977016"
                        y3="-0.358694"
                        z3="-0.072169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.022021"
                        y3="1.158764"
                        z3="0.840075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.34923"
                        y3="-0.302298"
                        z3="1.584257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.096362"
                        y3="1.047286"
                        z3="1.486265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.803366"
                        y3="2.434184"
                        z3="2.244925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.618091"
                        y3="3.976992"
                        z3="-2.792365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.620659"
                        y3="2.538801"
                        z3="-2.795723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.994722"
                        y3="3.865866"
                        z3="-1.702277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.339051"
                        y3="-3.860714"
                        z3="-0.949727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.531367"
                        y3="-2.217188"
                        z3="2.912727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.724935"
                        y3="-5.136909"
                        z3="-0.874174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.62263"
                        y3="-3.50382"
                        z3="2.972567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.035344"
                        y3="-5.249909"
                        z3="2.068779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.368885"
                        y3="-4.661584"
                        z3="0.446296"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.506479"
                        y3="-6.17561"
                        z3="0.665991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.9153,1.6665,-3.1917;-3.7731,3.8279,.855;3.3654,-1.4326,-.084;.4723,-.6618,-1.6071;1.5448,-1.3352,1.8679;4.1606,.6657,.1578;3.8538,1.9714,.0377;2.0744,.6999,-.5278;3.1428,-.1285,-.1787;2.6078,2.0131,-.3526;.7452,.3469,-.9885;-.3568,1.2826,-.5911;1.9587,3.3272,-.6218;2.3111,-2.361,-.1229;5.4484,.2566,.6545;-1.2206,1.8718,-1.5026;-2.2959,2.6775,-1.1183;-.5717,1.4987,.7638;1.3064,-2.138,.9979;.0646,-2.9449,.9878;-2.4739,2.8527,.254;-1.6308,2.2738,1.1902;-3.1837,3.301,-2.1505;-.2885,-3.7776,-.0728;-.7937,-2.8588,2.0825;-2.3287,-4.4142,1.0532;-1.466,-4.5013,-.0362;-1.969,-3.5848,2.1128;-3.6243,-5.1677,1.0637;1.4898,3.3503,-1.6057;1.1868,3.5607,.1115;2.7104,4.1134,-.5835;1.8234,-2.3537,-1.0973;2.7779,-3.3395,.0172;5.977,-.3587,-.0722;6.022,1.1588,.8401;5.3492,-.3023,1.5843;.0964,1.0473,1.4863;-1.8034,2.4342,2.2449;-2.6181,3.977,-2.7924;-3.6207,2.5388,-2.7957;-3.9947,3.8659,-1.7023;.3391,-3.8607,-.9497;-.5314,-2.2172,2.9127;-1.7249,-5.1369,-.8742;-2.6226,-3.5038,2.9726;-4.0353,-5.2499,2.0688;-4.3689,-4.6616,.4463;-3.5065,-6.1756,.666;</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">-2106.06701723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3108.04148501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5214.10850225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9067.53485236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3853.42635011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84930406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78228682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000209782185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000209782185</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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46.4159 46.5587 46.7139 46.9731 47.1767 47.2237 47.3869 47.5598 47.6994 47.9511 48.0790 48.2304 48.4960 48.7692 48.8703 49.0632 49.3236 49.3896 49.4312 49.5990 49.8824 50.0898 50.2671 50.6039 50.8331 51.1218 51.4581 51.6190 51.6899 51.8585 51.8978 52.1540 52.1820 52.2826 52.3836 52.5842 52.8066 52.9973 53.2320 53.2638 53.4972 53.6596 53.9291 54.0980 54.1894 54.4809 54.5425 54.6587 54.9071 54.9996 55.1501 55.4101 55.6293 56.1305 56.3978 56.5611 56.7101 56.8732 57.0586 57.1798 57.3130 57.4914 57.6197 57.6294 57.7098 57.9078 58.0511 58.1250 58.3943 58.5655 58.7837 58.8827 59.1523 59.4009 59.6089 59.7328 59.7693 59.8610 59.9865 60.2529 60.5156 60.6087 60.8607 60.9065 61.0329 61.2645 61.4425 61.5241 61.7609 61.8039 62.0427 62.3134 62.6704 62.8995 63.0513 63.1951 63.3258 63.7374 63.7913 63.8456 64.1808 64.4965 64.7781 64.9496 65.2407 65.2748 65.5694 65.6044 65.7985 65.8597 66.0090 66.1956 66.5083 66.5774 66.6872 66.9682 67.1510 67.2513 67.4353 67.7076 67.8306 67.9274 68.3814 68.5567 68.8068 69.0244 69.3196 69.4607 69.5774 69.7360 70.4541 70.4996 70.6759 70.8540 71.0940 71.2895 71.3741 71.5792 71.7004 72.0495 72.1727 72.3375 72.5412 72.7273 72.7573 73.5147 73.7276 73.9024 74.0288 74.1842 74.3199 74.3897 74.6078 74.8827 75.2183 75.3245 75.3789 75.5819 76.2173 76.4029 76.4633 76.8102 76.9784 77.0880 77.3565 77.3785 77.7361 77.8550 77.9132 78.0327 78.2489 78.3042 78.4045 78.5063 78.6654 78.7059 78.9296 79.0024 79.0959 79.4239 79.6327 79.7231 79.9006 80.0332 80.1068 80.2576 80.4194 80.4916 80.5172 80.7607 80.7916 80.8430 80.9488 81.1434 81.2029 81.2782 81.5586 81.6615 81.8464 82.0463 82.1492 82.2108 82.3086 82.4378 82.4963 82.7095 82.7971 82.8878 82.9805 83.1656 83.3215 83.4433 83.4743 83.6758 83.7227 83.8648 83.9630 84.0448 84.1627 84.1936 84.4721 84.5184 84.7010 84.7603 84.9184 85.1458 85.3088 85.3348 85.5472 85.6302 85.8833 85.9607 86.1212 86.1903 86.3300 86.4580 86.4642 86.6448 86.7691 86.9353 87.0348 87.1911 87.3278 87.5228 87.6027 87.6971 87.7936 87.9483 88.0335 88.1739 88.4057 88.6036 88.8006 88.8168 89.1707 89.1991 89.3319 89.4648 89.5725 89.7092 89.7751 89.8629 89.9610 90.1470 90.3603 90.4765 90.7404 90.8246 90.9549 91.0508 91.3671 91.5697 91.6756 91.8164 91.8727 91.9182 92.0962 92.1748 92.4167 92.4795 92.6099 92.7050 92.8699 92.9488 93.1668 93.3063 93.4294 93.4452 93.5692 93.6029 93.7467 93.8604 93.9944 94.1446 94.3450 94.4271 94.5153 94.7252 94.7835 94.8974 95.0212 95.1961 95.4097 95.5767 95.6035 95.7210 95.9447 96.1407 96.3661 96.4891 96.5827 96.6087 96.6962 96.7079 96.8103 96.9055 97.2725 97.3048 97.4127 97.6395 97.7460 97.8192 97.9188 98.0216 98.1121 98.3360 98.4887 98.6084 98.7056 98.8597 98.8676 98.9683 99.1122 99.1542 99.3347 99.3964 99.4585 99.6396 99.7825 99.9545 100.1822 100.2679 100.3255 100.4485 100.5519 100.7943 100.9647 101.0384 101.2174 101.3223 101.7523 101.9376 102.1893 102.3561 102.5979 102.7499 102.8881 103.0798 103.1732 103.3783 103.6693 103.7722 103.8126 103.8706 104.2053 104.4359 104.6141 104.7416 104.8311 104.9587 105.2177 105.2995 105.3529 105.5424 105.7835 105.8650 106.0371 106.1627 106.3399 106.3844 106.6476 106.8643 107.0692 107.3425 107.4810 107.5916 107.7430 107.9445 108.1017 108.1884 108.3846 108.6941 108.7709 108.9202 109.0613 109.1491 109.2285 109.3692 109.3864 109.5190 109.8078 109.9326 110.1888 110.1951 110.3941 110.5703 110.6501 110.8309 110.9339 111.0094 111.2079 111.2715 111.5417 111.7133 111.8482 112.0049 112.1129 112.2594 112.6009 112.7808 112.8590 113.1077 113.2033 113.2584 113.4431 113.6701 113.7193 113.8659 113.9136 114.0439 114.4019 114.4795 114.5666 114.6826 114.7702 114.9532 115.0171 115.1284 115.3948 115.5404 115.7503 116.1377 116.1924 116.4670 116.6075 116.7559 117.0331 117.1781 117.3173 117.4857 117.5674 117.7204 118.0219 118.1604 118.3128 118.4382 118.5139 118.6257 118.9014 118.9731 119.1288 119.2487 119.4786 119.6058 119.6242 119.8714 120.0205 120.2337 120.4063 120.6363 120.6518 120.8840 120.9934 121.2671 121.3455 121.4458 121.7824 121.9395 122.3991 122.5085 122.7232 122.9463 123.2574 123.3640 123.6820 123.7520 124.2450 124.5676 124.6836 124.7287 125.0778 125.2924 125.7858 126.0103 126.6083 126.7353 126.8187 127.2173 127.4515 127.5753 127.9271 128.2248 128.4191 128.7472 129.0381 129.2462 129.3181 130.0716 130.0850 130.1860 130.4195 130.9576 131.3008 131.4208 131.6068 131.6861 131.8651 132.1855 132.2820 132.3659 132.6000 132.8107 132.9994 133.0859 133.2239 133.4111 133.6150 133.9312 134.2580 134.3168 134.4687 134.5996 135.0103 135.0716 135.4304 135.7603 136.0288 136.3794 136.7841 136.9982 137.4069 137.5526 137.8218 138.0638 138.2109 138.4271 138.6759 139.0999 139.1516 139.4875 140.1046 140.1388 140.4570 140.6053 140.9050 141.2105 141.3204 141.6214 141.7817 142.1623 142.4755 142.7553 143.4071 143.4576 143.7545 143.9893 144.1880 144.3065 144.6643 144.9394 145.0532 145.2371 145.3838 145.5304 145.5338 145.7615 145.8468 145.9358 146.2362 146.4843 146.9071 147.0447 147.3166 147.5117 147.7056 147.8137 148.0386 148.0993 148.6019 148.6680 148.7992 148.8413 149.0874 149.4708 149.7031 149.8060 150.0072 150.3291 150.5044 150.5559 150.6007 151.0993 151.4055 151.4540 151.7703 151.8928 152.1801 152.3338 152.5335 153.1937 154.0018 154.2622 154.6765 154.9808 155.0344 155.5071 155.9590 156.3994 156.4346 156.7739 156.9995 157.1804 157.4015 157.6716 157.8972 157.9902 158.3618 158.6965 159.1752 159.4270 159.5795 159.7159 160.1015 160.4220 160.8912 161.9986 163.1350 163.7064 164.1742 164.5071 164.7832 166.0576 169.8340 171.2788 171.5341 172.1153 172.4121 173.9442 174.1497 175.0571 176.2293 177.0136 178.6979 179.3191 180.8346 181.2903 183.7096 184.3491 184.9340 185.6244 186.9669 188.9914 189.5626 190.5508 191.1488 193.5708 196.1758 196.9672 197.0774 197.4873 198.5512 203.2971 207.0050 221.7820 223.1386 223.6517 224.0391 224.8281 225.5805 227.8809 228.6921 229.4457 230.8341 295.0516 296.0291 298.3022 299.7565 312.8867 313.9126 609.6588 619.2762 623.8532 628.9042 631.4933 632.6539 632.9124 633.8271 634.6487 636.3953 637.4099 637.7585 640.1382 640.9583 641.2183 643.8528 646.0892 647.9395 648.5525 649.2101 652.1044 659.2478 712.8610 717.1844 883.6513 901.8263 1201.2942 1202.8419 1215.1846</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.055621 -0.073627 -0.303303 -0.354612 -0.347198 0.093947 -0.289420 -0.163820 0.315935 0.089420 0.218438 0.053269 -0.279869 -0.052452 -0.178388 0.020503 -0.045625 -0.180270 0.302222 -0.040803 0.112358 -0.145912 -0.229830 -0.119115 -0.119006 0.020026 -0.148273 -0.126186 -0.205554 0.094295 0.100497 0.109260 0.143183 0.133439 0.106793 0.114866 0.113846 0.149663 0.120568 0.102339 0.104458 0.084941 0.112852 0.132443 0.114243 0.113323 0.084214 0.105783 0.091764</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0556 17.0736 8.3033 8.3546 8.3472 6.9061 7.2894 6.1638 5.6841 5.9106 5.7816 5.9467 6.2799 6.0525 6.1784 5.9795 6.0456 6.1803 5.6978 6.0408 5.8876 6.1459 6.2298 6.1191 6.1190 5.9800 6.1483 6.1262 6.2056 0.9057 0.8995 0.8907 0.8568 0.8666 0.8932 0.8851 0.8862 0.8503 0.8794 0.8977 0.8955 0.9151 0.8871 0.8676 0.8858 0.8867 0.9158 0.8942 0.9082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0556 -0.0736 -0.3033 -0.3546 -0.3472 0.0939 -0.2894 -0.1638 0.3159 0.0894 0.2184 0.0533 -0.2799 -0.0525 -0.1784 0.0205 -0.0456 -0.1803 0.3022 -0.0408 0.1124 -0.1459 -0.2298 -0.1191 -0.1190 0.0200 -0.1483 -0.1262 -0.2056 0.0943 0.1005 0.1093 0.1432 0.1334 0.1068 0.1149 0.1138 0.1497 0.1206 0.1023 0.1045 0.0849 0.1129 0.1324 0.1142 0.1133 0.0842 0.1058 0.0918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2864 1.2509 2.1478 2.1006 2.1142 3.3076 2.9371 3.3794 4.0510 3.9350 3.9480 3.4614 3.9787 3.8861 3.9053 3.9330 3.7428 3.9502 3.7923 3.6461 3.8487 4.0733 3.9356 4.0076 4.0180 3.7982 4.0168 3.9624 3.9114 0.9984 0.9893 1.0201 1.0206 0.9899 0.9903 1.0129 0.9932 1.0040 1.0153 1.0014 1.0003 1.0259 1.0182 1.0287 1.0085 1.0087 1.0073 0.9929 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2864 1.2509 2.1478 2.1006 2.1142 3.3076 2.9371 3.3794 4.0510 3.9350 3.9480 3.4614 3.9787 3.8861 3.9053 3.9330 3.7428 3.9502 3.7923 3.6461 3.8487 4.0733 3.9356 4.0076 4.0180 3.7982 4.0168 3.9624 3.9114 0.9984 0.9893 1.0201 1.0206 0.9899 0.9903 1.0129 0.9932 1.0040 1.0153 1.0014 1.0003 1.0259 1.0182 1.0287 1.0085 1.0087 1.0073 0.9929 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1797 1.0566 1.1299 0.9599 2.0196 1.9715 0.9883 1.3705 0.9157 1.7588 1.3545 1.2077 0.9380 -0.1021 0.9193 0.9261 1.3035 1.3239 0.9912 0.9800 0.9978 0.8996 1.0238 0.9565 0.9772 0.9810 0.9781 1.3551 1.3207 0.9787 1.4786 0.9823 0.9441 1.3424 1.3685 1.4079 0.9720 0.9790 0.9827 0.9858 1.5107 0.9559 1.5003 0.9540 1.3963 1.3809 0.9430 0.9709 0.9740 0.9981 0.9733 0.9935</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028454929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.095472162810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.40721 -5.68254 -0.27533 -19.77699 18.40156 -1.37543 7.32085 -7.04795 0.27291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63226</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
