<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.347804"
                        y3="-1.749538"
                        z3="-1.732014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.096723"
                        y3="0.767022"
                        z3="-1.208258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.898596"
                        y3="-2.407851"
                        z3="-0.384893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.822758"
                        y3="-0.897517"
                        z3="1.004351"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.082308"
                        y3="0.93593"
                        z3="1.808926"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.447172"
                        y3="1.138141"
                        z3="-1.024923"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.508258"
                        y3="1.703007"
                        z3="-0.425666"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.924915"
                        y3="3.162089"
                        z3="-0.733152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.911208"
                        y3="-1.055352"
                        z3="-0.04056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.641197"
                        y3="-3.145151"
                        z3="0.589299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.405948"
                        y3="-0.285778"
                        z3="-1.286238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.599413"
                        y3="-2.083168"
                        z3="1.098936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.548805"
                        y3="-0.551846"
                        z3="0.417074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.73906"
                        y3="-3.734405"
                        z3="1.653808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.367605"
                        y3="-0.813682"
                        z3="-0.271807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.444433"
                        y3="0.244873"
                        z3="1.557746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.863229"
                        y3="-0.338163"
                        z3="0.157482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.236232"
                        y3="0.74649"
                        z3="1.998833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.92606"
                        y3="0.446883"
                        z3="1.299408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.479385"
                        y3="2.008813"
                        z3="-1.209881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.176171"
                        y3="2.941591"
                        z3="-0.258185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.238052"
                        y3="0.885112"
                        z3="1.069501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.376827"
                        y3="1.648072"
                        z3="-0.080833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.277938"
                        y3="0.094675"
                        z3="1.528425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.568622"
                        y3="1.61053"
                        z3="-0.785968"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.476075"
                        y3="0.064614"
                        z3="0.830588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.608521"
                        y3="0.816316"
                        z3="-0.325619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.167701"
                        y3="-3.94034"
                        z3="0.058736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.413347"
                        y3="-0.603817"
                        z3="-1.553014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.755608"
                        y3="-0.451605"
                        z3="-2.142491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.500302"
                        y3="-2.01484"
                        z3="0.480237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.897937"
                        y3="-2.220522"
                        z3="2.138171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.322487"
                        y3="-4.363469"
                        z3="2.327396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.250432"
                        y3="-2.964663"
                        z3="2.25396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.96668"
                        y3="-4.360309"
                        z3="1.2056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.333148"
                        y3="0.485967"
                        z3="2.123624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.753697"
                        y3="-0.593084"
                        z3="-0.401121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.191592"
                        y3="1.361562"
                        z3="2.888332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.520351"
                        y3="1.820909"
                        z3="-1.666033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.794365"
                        y3="3.702874"
                        z3="0.187457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.563817"
                        y3="2.271993"
                        z3="-0.43065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.161075"
                        y3="-0.491388"
                        z3="2.430963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.681117"
                        y3="2.200755"
                        z3="-1.685273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.29307"
                        y3="-0.54716"
                        z3="1.188604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.418971"
                        y3="4.041169"
                        z3="-0.736712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3478,-1.7495,-1.732;7.0967,.767,-1.2083;-2.8986,-2.4079,-.3849;-3.8228,-.8975,1.0044;2.0823,.9359,1.8089;-3.4472,1.1381,-1.0249;-4.5083,1.703,-.4257;-2.9249,3.1621,-.7332;-2.9112,-1.0554,-.0406;-3.6412,-3.1452,.5893;-3.4059,-.2858,-1.2862;-4.5994,-2.0832,1.0989;-1.5488,-.5518,.4171;-2.7391,-3.7344,1.6538;-.3676,-.8137,-.2718;-1.4444,.2449,1.5577;.8632,-.3382,.1575;-.2362,.7465,1.9988;.9261,.4469,1.2994;-2.4794,2.0088,-1.2099;-4.1762,2.9416,-.2582;3.2381,.8851,1.0695;3.3768,1.6481,-.0808;4.2779,.0947,1.5284;4.5686,1.6105,-.786;5.4761,.0646,.8306;5.6085,.8163,-.3256;-4.1677,-3.9403,.0587;-4.4133,-.6038,-1.553;-2.7556,-.4516,-2.1425;-5.5003,-2.0148,.4802;-4.8979,-2.2205,2.1382;-3.3225,-4.3635,2.3274;-2.2504,-2.9647,2.254;-1.9667,-4.3603,1.2056;-2.3331,.486,2.1236;1.7537,-.5931,-.4011;-.1916,1.3616,2.8883;-1.5204,1.8209,-1.666;-4.7944,3.7029,.1875;2.5638,2.272,-.4306;4.1611,-.4914,2.431;4.6811,2.2008,-1.6853;6.2931,-.5472,1.1886;-2.419,4.0412,-.7367;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.3621731367 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">5.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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">0.770 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.447 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="-0.34780361"
                                 y3="-1.7495379"
                                 z3="-1.7320135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.09672341"
                                 y3="0.76702172"
                                 z3="-1.20825799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89859569"
                                 y3="-2.40785148"
                                 z3="-0.38489331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.82275841"
                                 y3="-0.89751743"
                                 z3="1.00435141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08230767"
                                 y3="0.93592992"
                                 z3="1.80892606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.44717185"
                                 y3="1.13814083"
                                 z3="-1.02492322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.50825831"
                                 y3="1.7030071"
                                 z3="-0.42566581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.92491542"
                                 y3="3.16208915"
                                 z3="-0.73315217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.91120806"
                                 y3="-1.05535228"
                                 z3="-0.04055989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.64119716"
                                 y3="-3.14515104"
                                 z3="0.58929857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.40594835"
                                 y3="-0.28577777"
                                 z3="-1.28623815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.59941282"
                                 y3="-2.08316797"
                                 z3="1.09893648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54880458"
                                 y3="-0.55184581"
                                 z3="0.41707389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73906031"
                                 y3="-3.73440496"
                                 z3="1.65380755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36760455"
                                 y3="-0.81368152"
                                 z3="-0.27180664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44443337"
                                 y3="0.24487309"
                                 z3="1.55774569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.86322944"
                                 y3="-0.33816319"
                                 z3="0.15748239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.23623243"
                                 y3="0.74648982"
                                 z3="1.99883302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92606038"
                                 y3="0.44688315"
                                 z3="1.29940775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47938499"
                                 y3="2.00881322"
                                 z3="-1.20988122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.17617055"
                                 y3="2.94159086"
                                 z3="-0.25818543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23805197"
                                 y3="0.88511248"
                                 z3="1.06950123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.37682739"
                                 y3="1.64807174"
                                 z3="-0.08083344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.27793768"
                                 y3="0.09467513"
                                 z3="1.52842549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.56862191"
                                 y3="1.6105297"
                                 z3="-0.78596755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.47607482"
                                 y3="0.0646136"
                                 z3="0.83058796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.60852099"
                                 y3="0.81631627"
                                 z3="-0.32561855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.16770141"
                                 y3="-3.94034035"
                                 z3="0.05873556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.41334684"
                                 y3="-0.60381706"
                                 z3="-1.553014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.75560848"
                                 y3="-0.45160452"
                                 z3="-2.14249067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.50030178"
                                 y3="-2.01484032"
                                 z3="0.48023682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.89793699"
                                 y3="-2.22052188"
                                 z3="2.13817119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.32248681"
                                 y3="-4.36346918"
                                 z3="2.32739616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.25043193"
                                 y3="-2.96466306"
                                 z3="2.25396016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.96668042"
                                 y3="-4.3603092"
                                 z3="1.20559968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.33314793"
                                 y3="0.48596748"
                                 z3="2.12362429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75369656"
                                 y3="-0.59308444"
                                 z3="-0.4011211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.19159208"
                                 y3="1.36156152"
                                 z3="2.88833214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.52035053"
                                 y3="1.82090936"
                                 z3="-1.66603291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.79436478"
                                 y3="3.70287432"
                                 z3="0.18745659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.56381681"
                                 y3="2.27199337"
                                 z3="-0.43065001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.16107481"
                                 y3="-0.4913884"
                                 z3="2.43096327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.68111667"
                                 y3="2.20075461"
                                 z3="-1.68527275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.29306982"
                                 y3="-0.5471604"
                                 z3="1.18860409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.41897114"
                                 y3="4.04116853"
                                 z3="-0.73671203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3478,-1.7495,-1.732;7.0967,.767,-1.2083;-2.8986,-2.4079,-.3849;-3.8228,-.8975,1.0044;2.0823,.9359,1.8089;-3.4472,1.1381,-1.0249;-4.5083,1.703,-.4257;-2.9249,3.1621,-.7332;-2.9112,-1.0554,-.0406;-3.6412,-3.1452,.5893;-3.4059,-.2858,-1.2862;-4.5994,-2.0832,1.0989;-1.5488,-.5518,.4171;-2.7391,-3.7344,1.6538;-.3676,-.8137,-.2718;-1.4444,.2449,1.5577;.8632,-.3382,.1575;-.2362,.7465,1.9988;.9261,.4469,1.2994;-2.4794,2.0088,-1.2099;-4.1762,2.9416,-.2582;3.2381,.8851,1.0695;3.3768,1.6481,-.0808;4.2779,.0947,1.5284;4.5686,1.6105,-.786;5.4761,.0646,.8306;5.6085,.8163,-.3256;-4.1677,-3.9403,.0587;-4.4133,-.6038,-1.553;-2.7556,-.4516,-2.1425;-5.5003,-2.0148,.4802;-4.8979,-2.2205,2.1382;-3.3225,-4.3635,2.3274;-2.2504,-2.9647,2.254;-1.9667,-4.3603,1.2056;-2.3331,.486,2.1236;1.7537,-.5931,-.4011;-.1916,1.3616,2.8883;-1.5204,1.8209,-1.666;-4.7944,3.7029,.1875;2.5638,2.272,-.4307;4.1611,-.4914,2.431;4.6811,2.2008,-1.6853;6.2931,-.5472,1.1886;-2.419,4.0412,-.7367;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.347804"
                        y3="-1.749538"
                        z3="-1.732014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.096723"
                        y3="0.767022"
                        z3="-1.208258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.898596"
                        y3="-2.407851"
                        z3="-0.384893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.822758"
                        y3="-0.897517"
                        z3="1.004351"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.082308"
                        y3="0.93593"
                        z3="1.808926"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.447172"
                        y3="1.138141"
                        z3="-1.024923"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.508258"
                        y3="1.703007"
                        z3="-0.425666"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.924915"
                        y3="3.162089"
                        z3="-0.733152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.911208"
                        y3="-1.055352"
                        z3="-0.04056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.641197"
                        y3="-3.145151"
                        z3="0.589299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.405948"
                        y3="-0.285778"
                        z3="-1.286238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.599413"
                        y3="-2.083168"
                        z3="1.098936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.548805"
                        y3="-0.551846"
                        z3="0.417074"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.73906"
                        y3="-3.734405"
                        z3="1.653808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.367605"
                        y3="-0.813682"
                        z3="-0.271807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.444433"
                        y3="0.244873"
                        z3="1.557746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.863229"
                        y3="-0.338163"
                        z3="0.157482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.236232"
                        y3="0.74649"
                        z3="1.998833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.92606"
                        y3="0.446883"
                        z3="1.299408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.479385"
                        y3="2.008813"
                        z3="-1.209881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.176171"
                        y3="2.941591"
                        z3="-0.258185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.238052"
                        y3="0.885112"
                        z3="1.069501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.376827"
                        y3="1.648072"
                        z3="-0.080833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.277938"
                        y3="0.094675"
                        z3="1.528425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.568622"
                        y3="1.61053"
                        z3="-0.785968"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.476075"
                        y3="0.064614"
                        z3="0.830588"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.608521"
                        y3="0.816316"
                        z3="-0.325619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.167701"
                        y3="-3.94034"
                        z3="0.058736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.413347"
                        y3="-0.603817"
                        z3="-1.553014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.755608"
                        y3="-0.451605"
                        z3="-2.142491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.500302"
                        y3="-2.01484"
                        z3="0.480237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.897937"
                        y3="-2.220522"
                        z3="2.138171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.322487"
                        y3="-4.363469"
                        z3="2.327396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.250432"
                        y3="-2.964663"
                        z3="2.25396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.96668"
                        y3="-4.360309"
                        z3="1.2056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.333148"
                        y3="0.485967"
                        z3="2.123624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.753697"
                        y3="-0.593084"
                        z3="-0.401121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.191592"
                        y3="1.361562"
                        z3="2.888332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.520351"
                        y3="1.820909"
                        z3="-1.666033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.794365"
                        y3="3.702874"
                        z3="0.187457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.563817"
                        y3="2.271993"
                        z3="-0.43065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.161075"
                        y3="-0.491388"
                        z3="2.430963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.681117"
                        y3="2.200755"
                        z3="-1.685273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.29307"
                        y3="-0.54716"
                        z3="1.188604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.418971"
                        y3="4.041169"
                        z3="-0.736712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3478,-1.7495,-1.732;7.0967,.767,-1.2083;-2.8986,-2.4079,-.3849;-3.8228,-.8975,1.0044;2.0823,.9359,1.8089;-3.4472,1.1381,-1.0249;-4.5083,1.703,-.4257;-2.9249,3.1621,-.7332;-2.9112,-1.0554,-.0406;-3.6412,-3.1452,.5893;-3.4059,-.2858,-1.2862;-4.5994,-2.0832,1.0989;-1.5488,-.5518,.4171;-2.7391,-3.7344,1.6538;-.3676,-.8137,-.2718;-1.4444,.2449,1.5577;.8632,-.3382,.1575;-.2362,.7465,1.9988;.9261,.4469,1.2994;-2.4794,2.0088,-1.2099;-4.1762,2.9416,-.2582;3.2381,.8851,1.0695;3.3768,1.6481,-.0808;4.2779,.0947,1.5284;4.5686,1.6105,-.786;5.4761,.0646,.8306;5.6085,.8163,-.3256;-4.1677,-3.9403,.0587;-4.4133,-.6038,-1.553;-2.7556,-.4516,-2.1425;-5.5003,-2.0148,.4802;-4.8979,-2.2205,2.1382;-3.3225,-4.3635,2.3274;-2.2504,-2.9647,2.254;-1.9667,-4.3603,1.2056;-2.3331,.486,2.1236;1.7537,-.5931,-.4011;-.1916,1.3616,2.8883;-1.5204,1.8209,-1.666;-4.7944,3.7029,.1875;2.5638,2.272,-.4306;4.1611,-.4914,2.431;4.6811,2.2008,-1.6853;6.2931,-.5472,1.1886;-2.419,4.0412,-.7367;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.4930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.3633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14761839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2792.36217314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4837.50979152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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78.5432 78.8500 79.0527 79.1090 79.4264 79.4795 79.5987 79.8952 79.9527 80.0401 80.2255 80.3290 80.4652 80.6512 80.7238 80.9885 81.0233 81.2369 81.4223 81.6299 81.6790 81.8482 82.0203 82.1785 82.2161 82.3493 82.4947 82.6060 82.7009 82.7649 82.9817 83.1537 83.3239 83.4781 83.5677 83.9110 84.0509 84.1350 84.2639 84.3161 84.6226 84.7019 84.8226 84.9098 84.9700 85.1398 85.3329 85.4843 85.5291 85.6289 85.8484 85.9910 86.0709 86.3214 86.4989 86.5855 86.7053 86.9783 87.1194 87.1442 87.2576 87.3818 87.5593 87.7681 87.7894 88.0258 88.1810 88.3967 88.5286 88.6046 88.7506 88.8581 88.9296 89.0622 89.1138 89.2393 89.4445 89.6227 89.8166 89.8696 90.2042 90.3326 90.5051 90.6053 90.7684 91.0157 91.2190 91.2955 91.4087 91.5597 91.6343 91.8501 92.0815 92.1042 92.2775 92.4239 92.5240 92.6100 92.9032 93.0415 93.1471 93.2561 93.3496 93.4405 93.6795 93.8925 94.0613 94.0935 94.3259 94.4097 94.4886 94.8118 94.9909 95.1522 95.3935 95.4982 95.7004 95.7739 95.9555 96.1804 96.2689 96.4490 96.6514 96.8665 97.0183 97.2114 97.2528 97.4594 97.5813 97.7175 97.8466 98.0686 98.1524 98.2267 98.4539 98.6059 98.7714 98.8309 99.0301 99.0782 99.2394 99.3333 99.5667 99.7981 99.8430 100.1079 100.4123 100.5082 100.6714 100.9796 101.1122 101.2575 101.3033 101.3868 101.5474 101.7491 102.0142 102.2382 102.3041 102.6681 102.8256 102.9496 103.0872 103.2249 103.4120 103.5431 103.6485 103.6910 103.9715 104.3696 104.4969 104.7041 104.9274 105.0629 105.1768 105.3209 105.4173 105.4755 105.6413 105.7457 105.8784 105.9959 106.1089 106.1711 106.2821 106.5100 106.5389 106.9304 107.1221 107.1912 107.3526 107.6068 107.7191 108.1926 108.2963 108.3638 108.4467 108.5450 108.7455 108.8883 109.0895 109.5728 109.8193 109.9318 110.0003 110.2478 110.4521 110.5026 110.5545 110.6800 110.8253 110.9117 111.4530 111.6787 111.8191 111.9463 112.0400 112.3640 112.5066 112.8441 112.9029 113.2435 113.3263 113.4757 113.5277 113.7513 113.9330 114.1656 114.2995 114.3038 114.6396 114.8630 115.1064 115.3516 115.5013 115.7289 115.8548 115.9744 116.2609 116.3043 116.4253 116.6253 116.7762 117.0150 117.0655 117.1438 117.3544 117.4996 117.5945 117.9485 118.2478 118.2914 118.5575 118.5887 118.6468 118.8991 119.0833 119.1871 119.4188 119.7665 119.8192 119.9414 120.1070 120.4845 120.5747 120.6955 120.7601 121.1855 121.2909 121.6680 121.8173 121.9242 122.3798 122.5024 122.8090 123.0855 123.3439 123.6756 124.0830 124.5053 124.7847 125.0300 125.4037 125.4941 125.9001 125.9727 126.3016 126.3825 126.5569 126.8623 127.1302 127.3349 127.6236 127.7430 127.9958 128.5530 128.6776 129.2426 129.6257 129.9117 130.0413 130.1904 130.4213 130.6957 130.8787 131.0276 131.2758 131.3230 131.4093 131.6466 131.7517 131.8705 132.1627 132.1881 132.2343 132.4872 132.8045 133.1916 133.3431 133.5588 133.7508 134.0863 134.4570 134.5463 134.7658 135.0350 135.3793 135.4879 135.6566 135.8478 136.0508 136.4386 136.5487 136.7843 137.1336 137.4203 137.7318 137.8691 137.9677 138.0758 138.2904 138.4290 138.7654 139.1472 139.2693 139.4267 140.4188 140.7591 141.1312 141.6732 141.8917 142.1178 142.5049 142.5593 142.9795 143.1164 143.3551 143.6727 144.2028 144.4776 144.5293 145.1617 145.2887 145.4140 146.3668 146.4374 146.9187 147.1060 147.2914 147.4063 147.5007 147.7659 147.8835 147.9018 148.1130 148.5785 148.6320 149.0782 149.2014 149.5129 149.6006 150.0575 150.4949 150.7939 151.0445 151.3963 151.8422 152.0942 152.5562 152.8669 152.9463 153.2231 153.3088 153.7594 154.3631 154.5701 154.8649 155.1352 155.4893 155.8782 156.0833 156.3492 156.5264 156.6487 156.8593 157.0283 157.2634 157.4599 157.9757 158.0299 158.7003 158.9243 159.4248 160.0595 160.2456 160.7062 162.5899 162.9447 163.6577 163.8365 165.5422 165.9818 166.3489 166.9037 167.6701 168.2999 169.0584 169.0736 169.6987 170.9126 171.2974 171.7702 172.4108 173.9850 174.0733 175.4848 175.9061 178.3129 180.5600 183.5676 185.6716 186.9406 187.1449 188.2532 188.6354 189.8527 190.2569 190.5270 193.5093 194.7714 195.3912 195.5591 198.8215 200.5648 200.6724 201.9891 204.4286 206.4807 208.5964 221.4339 222.7089 222.8569 223.3079 224.4651 224.6631 227.0677 228.1872 229.4456 230.0516 294.7563 295.4622 297.2387 299.7792 312.3520 313.2077 614.9528 615.9367 626.0844 627.6569 628.6511 631.9327 632.1920 633.7993 634.1418 635.5374 635.9908 636.2376 638.7712 640.8561 642.5426 646.9430 647.9494 653.3532 654.0790 712.1966 716.4374 878.6479 896.2130 900.5752 1214.5174 1215.1004 1217.3363</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.068953 -0.091143 -0.376916 -0.382475 -0.314274 0.136326 -0.283456 -0.087740 0.514780 0.190323 -0.140794 -0.000438 -0.160806 -0.302645 0.016662 -0.101294 -0.162037 -0.257753 0.317941 0.170779 0.151581 0.251976 -0.192050 -0.208712 -0.128258 -0.119832 0.077660 0.094179 0.136747 0.152141 0.093826 0.103555 0.098672 0.092992 0.093854 0.145703 0.127268 0.148219 0.219415 0.200439 0.157754 0.151101 0.145437 0.146064 0.244183</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0690 17.0911 8.3769 8.3825 8.3143 6.8637 7.2835 7.0877 5.4852 5.8097 6.1408 6.0004 6.1608 6.3026 5.9833 6.1013 6.1620 6.2578 5.6821 5.8292 5.8484 5.7480 6.1921 6.2087 6.1283 6.1198 5.9223 0.9058 0.8633 0.8479 0.9062 0.8964 0.9013 0.9070 0.9061 0.8543 0.8727 0.8518 0.7806 0.7996 0.8422 0.8489 0.8546 0.8539 0.7558</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0690 -0.0911 -0.3769 -0.3825 -0.3143 0.1363 -0.2835 -0.0877 0.5148 0.1903 -0.1408 -0.0004 -0.1608 -0.3026 0.0167 -0.1013 -0.1620 -0.2578 0.3179 0.1708 0.1516 0.2520 -0.1921 -0.2087 -0.1283 -0.1198 0.0777 0.0942 0.1367 0.1521 0.0938 0.1036 0.0987 0.0930 0.0939 0.1457 0.1273 0.1482 0.2194 0.2004 0.1578 0.1511 0.1454 0.1461 0.2442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2556 1.2118 2.0113 1.9775 2.1030 3.4380 2.9162 3.5612 3.9938 3.8836 3.8682 3.9884 3.4953 3.9613 3.9992 3.8434 3.9648 4.0701 3.7688 3.9256 3.9423 3.7191 3.9836 4.0357 3.9611 3.9533 3.8541 0.9975 1.0156 1.0138 0.9996 0.9928 1.0090 0.9986 1.0097 1.0260 1.0312 1.0077 0.9674 0.9776 0.9956 1.0027 1.0036 1.0026 0.9670</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2556 1.2118 2.0113 1.9775 2.1030 3.4380 2.9162 3.5612 3.9938 3.8836 3.8682 3.9884 3.4953 3.9613 3.9992 3.8434 3.9648 4.0701 3.7688 3.9256 3.9423 3.7191 3.9836 4.0357 3.9611 3.9533 3.8541 0.9975 1.0156 1.0138 0.9996 0.9928 1.0090 0.9986 1.0097 1.0260 1.0312 1.0077 0.9674 0.9776 0.9956 1.0027 1.0036 1.0026 0.9670</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1153 1.0128 0.9983 0.9443 0.9628 0.9541 1.0237 0.8862 1.0536 0.8304 1.4412 1.6809 1.3387 1.2172 0.9234 0.9197 0.8973 0.9697 0.9456 0.9737 0.9744 0.9987 0.9986 0.9700 1.3298 1.2552 0.9840 0.9853 0.9933 1.4331 1.5046 0.9878 1.3633 0.9473 1.3589 0.9884 0.9422 0.9436 1.3631 1.4048 1.4342 0.9759 1.4227 0.9823 1.3736 0.9756 1.3769 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026093217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.173711604815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.99324 23.42287 -5.57037 -4.88897 8.85220 3.96323 11.81678 -12.68471 -0.86793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.89127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.51621</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
