<?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="-0.399495"
                        y3="-1.821627"
                        z3="-1.760565"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.097306"
                        y3="1.196028"
                        z3="-1.300711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.957058"
                        y3="-2.435302"
                        z3="-0.35152"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.836089"
                        y3="-0.858724"
                        z3="0.992949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.152342"
                        y3="0.729729"
                        z3="1.798326"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.445826"
                        y3="1.110321"
                        z3="-1.01214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.379578"
                        y3="1.898655"
                        z3="-1.22732"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.00308"
                        y3="3.021821"
                        z3="-0.316923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.915289"
                        y3="-1.077918"
                        z3="-0.038076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.619052"
                        y3="-3.12836"
                        z3="0.709212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.39127"
                        y3="-0.309967"
                        z3="-1.28909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.5718"
                        y3="-2.057202"
                        z3="1.208884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.535851"
                        y3="-0.621773"
                        z3="0.419274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.64787"
                        y3="-3.634721"
                        z3="1.756483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.370941"
                        y3="-0.901578"
                        z3="-0.290248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.394248"
                        y3="0.133174"
                        z3="1.581836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.877494"
                        y3="-0.469154"
                        z3="0.131438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.166776"
                        y3="0.591442"
                        z3="2.018219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.975592"
                        y3="0.28735"
                        z3="1.290253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.432507"
                        y3="1.775676"
                        z3="-0.455687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.73694"
                        y3="3.065513"
                        z3="-0.800295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.277148"
                        y3="0.808289"
                        z3="1.01866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.30167"
                        y3="1.573278"
                        z3="-0.139472"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.41687"
                        y3="0.157623"
                        z3="1.462304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.479418"
                        y3="1.684573"
                        z3="-0.860154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.599835"
                        y3="0.279187"
                        z3="0.749298"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.621516"
                        y3="1.039893"
                        z3="-0.408479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.154228"
                        y3="-3.965245"
                        z3="0.257672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.391152"
                        y3="-0.643692"
                        z3="-1.565626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.734208"
                        y3="-0.45168"
                        z3="-2.143428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.508666"
                        y3="-2.04723"
                        z3="0.642779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.804573"
                        y3="-2.13723"
                        z3="2.270986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.178651"
                        y3="-4.251476"
                        z3="2.482885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.161684"
                        y3="-2.823269"
                        z3="2.300428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.873591"
                        y3="-4.253465"
                        z3="1.301828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.267674"
                        y3="0.377168"
                        z3="2.169356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.755068"
                        y3="-0.734041"
                        z3="-0.443121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.092271"
                        y3="1.176376"
                        z3="2.925799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.400422"
                        y3="1.390288"
                        z3="-0.180408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.129464"
                        y3="3.954478"
                        z3="-0.821321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.413484"
                        y3="2.088509"
                        z3="-0.48344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.388097"
                        y3="-0.434376"
                        z3="2.368165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.501891"
                        y3="2.279467"
                        z3="-1.76317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.49232"
                        y3="-0.222092"
                        z3="1.098763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.532999"
                        y3="3.793911"
                        z3="0.072308"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3995,-1.8216,-1.7606;7.0973,1.196,-1.3007;-2.9571,-2.4353,-.3515;-3.8361,-.8587,.9929;2.1523,.7297,1.7983;-3.4458,1.1103,-1.0121;-2.3796,1.8987,-1.2273;-4.0031,3.0218,-.3169;-2.9153,-1.0779,-.0381;-3.6191,-3.1284,.7092;-3.3913,-.31,-1.2891;-4.5718,-2.0572,1.2089;-1.5359,-.6218,.4193;-2.6479,-3.6347,1.7565;-.3709,-.9016,-.2902;-1.3942,.1332,1.5818;.8775,-.4692,.1314;-.1668,.5914,2.0182;.9756,.2873,1.2903;-4.4325,1.7757,-.4557;-2.7369,3.0655,-.8003;3.2771,.8083,1.0187;3.3017,1.5733,-.1395;4.4169,.1576,1.4623;4.4794,1.6846,-.8602;5.5998,.2792,.7493;5.6215,1.0399,-.4085;-4.1542,-3.9652,.2577;-4.3912,-.6437,-1.5656;-2.7342,-.4517,-2.1434;-5.5087,-2.0472,.6428;-4.8046,-2.1372,2.271;-3.1787,-4.2515,2.4829;-2.1617,-2.8233,2.3004;-1.8736,-4.2535,1.3018;-2.2677,.3772,2.1694;1.7551,-.734,-.4431;-.0923,1.1764,2.9258;-5.4004,1.3903,-.1804;-2.1295,3.9545,-.8213;2.4135,2.0885,-.4834;4.3881,-.4344,2.3682;4.5019,2.2795,-1.7632;6.4923,-.2221,1.0988;-4.533,3.7939,.0723;</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">2791.3205957960 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">5.824e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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">1.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.808 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="-0.39949533"
                                 y3="-1.82162682"
                                 z3="-1.76056546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.09730631"
                                 y3="1.19602769"
                                 z3="-1.30071077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.95705796"
                                 y3="-2.43530232"
                                 z3="-0.35151993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.83608933"
                                 y3="-0.85872411"
                                 z3="0.992949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.15234206"
                                 y3="0.72972861"
                                 z3="1.79832582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.44582579"
                                 y3="1.11032105"
                                 z3="-1.01213975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.37957765"
                                 y3="1.89865513"
                                 z3="-1.22732027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.00308028"
                                 y3="3.02182056"
                                 z3="-0.31692339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.91528917"
                                 y3="-1.0779183"
                                 z3="-0.038076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.61905193"
                                 y3="-3.12836007"
                                 z3="0.70921151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.39127007"
                                 y3="-0.30996697"
                                 z3="-1.28909032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.57180011"
                                 y3="-2.05720198"
                                 z3="1.20888401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53585117"
                                 y3="-0.62177252"
                                 z3="0.41927404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64786962"
                                 y3="-3.6347215"
                                 z3="1.75648337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37094081"
                                 y3="-0.90157773"
                                 z3="-0.29024831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39424824"
                                 y3="0.13317404"
                                 z3="1.58183633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.8774945"
                                 y3="-0.46915427"
                                 z3="0.13143798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.16677578"
                                 y3="0.59144224"
                                 z3="2.01821873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.97559194"
                                 y3="0.28735027"
                                 z3="1.29025291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.43250678"
                                 y3="1.77567554"
                                 z3="-0.45568652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73694033"
                                 y3="3.06551342"
                                 z3="-0.80029463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27714769"
                                 y3="0.80828905"
                                 z3="1.01865994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.30167046"
                                 y3="1.57327784"
                                 z3="-0.13947207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.41686962"
                                 y3="0.15762309"
                                 z3="1.4623036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.47941772"
                                 y3="1.68457346"
                                 z3="-0.86015435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.59983484"
                                 y3="0.27918698"
                                 z3="0.74929826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.62151566"
                                 y3="1.03989339"
                                 z3="-0.40847858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.15422797"
                                 y3="-3.96524455"
                                 z3="0.25767236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.3911521"
                                 y3="-0.64369191"
                                 z3="-1.56562628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.73420806"
                                 y3="-0.45167952"
                                 z3="-2.14342798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.50866616"
                                 y3="-2.04723017"
                                 z3="0.64277922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.80457265"
                                 y3="-2.13723046"
                                 z3="2.27098628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.17865142"
                                 y3="-4.25147592"
                                 z3="2.48288508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.16168445"
                                 y3="-2.82326948"
                                 z3="2.30042751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.87359133"
                                 y3="-4.25346548"
                                 z3="1.3018284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.26767416"
                                 y3="0.37716803"
                                 z3="2.16935615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75506805"
                                 y3="-0.73404058"
                                 z3="-0.44312075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.09227122"
                                 y3="1.1763762"
                                 z3="2.92579864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.40042244"
                                 y3="1.39028754"
                                 z3="-0.18040765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.12946387"
                                 y3="3.95447799"
                                 z3="-0.8213209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.41348353"
                                 y3="2.08850856"
                                 z3="-0.48343999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.38809748"
                                 y3="-0.434376"
                                 z3="2.36816463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.50189059"
                                 y3="2.27946655"
                                 z3="-1.76316965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.49232015"
                                 y3="-0.22209163"
                                 z3="1.09876265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.53299862"
                                 y3="3.79391099"
                                 z3="0.07230804">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" 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 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3995,-1.8216,-1.7606;7.0973,1.196,-1.3007;-2.9571,-2.4353,-.3515;-3.8361,-.8587,.9929;2.1523,.7297,1.7983;-3.4458,1.1103,-1.0121;-2.3796,1.8987,-1.2273;-4.0031,3.0218,-.3169;-2.9153,-1.0779,-.0381;-3.6191,-3.1284,.7092;-3.3913,-.31,-1.2891;-4.5718,-2.0572,1.2089;-1.5359,-.6218,.4193;-2.6479,-3.6347,1.7565;-.3709,-.9016,-.2902;-1.3942,.1332,1.5818;.8775,-.4692,.1314;-.1668,.5914,2.0182;.9756,.2874,1.2903;-4.4325,1.7757,-.4557;-2.7369,3.0655,-.8003;3.2771,.8083,1.0187;3.3017,1.5733,-.1395;4.4169,.1576,1.4623;4.4794,1.6846,-.8602;5.5998,.2792,.7493;5.6215,1.0399,-.4085;-4.1542,-3.9652,.2577;-4.3912,-.6437,-1.5656;-2.7342,-.4517,-2.1434;-5.5087,-2.0472,.6428;-4.8046,-2.1372,2.271;-3.1787,-4.2515,2.4829;-2.1617,-2.8233,2.3004;-1.8736,-4.2535,1.3018;-2.2677,.3772,2.1694;1.7551,-.734,-.4431;-.0923,1.1764,2.9258;-5.4004,1.3903,-.1804;-2.1295,3.9545,-.8213;2.4135,2.0885,-.4834;4.3881,-.4344,2.3682;4.5019,2.2795,-1.7632;6.4923,-.2221,1.0988;-4.533,3.7939,.0723;</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="-0.399495"
                        y3="-1.821627"
                        z3="-1.760565"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.097306"
                        y3="1.196028"
                        z3="-1.300711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.957058"
                        y3="-2.435302"
                        z3="-0.35152"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.836089"
                        y3="-0.858724"
                        z3="0.992949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.152342"
                        y3="0.729729"
                        z3="1.798326"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.445826"
                        y3="1.110321"
                        z3="-1.01214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.379578"
                        y3="1.898655"
                        z3="-1.22732"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.00308"
                        y3="3.021821"
                        z3="-0.316923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.915289"
                        y3="-1.077918"
                        z3="-0.038076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.619052"
                        y3="-3.12836"
                        z3="0.709212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.39127"
                        y3="-0.309967"
                        z3="-1.28909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.5718"
                        y3="-2.057202"
                        z3="1.208884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.535851"
                        y3="-0.621773"
                        z3="0.419274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.64787"
                        y3="-3.634721"
                        z3="1.756483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.370941"
                        y3="-0.901578"
                        z3="-0.290248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.394248"
                        y3="0.133174"
                        z3="1.581836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.877494"
                        y3="-0.469154"
                        z3="0.131438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.166776"
                        y3="0.591442"
                        z3="2.018219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.975592"
                        y3="0.28735"
                        z3="1.290253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.432507"
                        y3="1.775676"
                        z3="-0.455687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.73694"
                        y3="3.065513"
                        z3="-0.800295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.277148"
                        y3="0.808289"
                        z3="1.01866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.30167"
                        y3="1.573278"
                        z3="-0.139472"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.41687"
                        y3="0.157623"
                        z3="1.462304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.479418"
                        y3="1.684573"
                        z3="-0.860154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.599835"
                        y3="0.279187"
                        z3="0.749298"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.621516"
                        y3="1.039893"
                        z3="-0.408479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.154228"
                        y3="-3.965245"
                        z3="0.257672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.391152"
                        y3="-0.643692"
                        z3="-1.565626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.734208"
                        y3="-0.45168"
                        z3="-2.143428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.508666"
                        y3="-2.04723"
                        z3="0.642779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.804573"
                        y3="-2.13723"
                        z3="2.270986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.178651"
                        y3="-4.251476"
                        z3="2.482885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.161684"
                        y3="-2.823269"
                        z3="2.300428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.873591"
                        y3="-4.253465"
                        z3="1.301828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.267674"
                        y3="0.377168"
                        z3="2.169356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.755068"
                        y3="-0.734041"
                        z3="-0.443121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.092271"
                        y3="1.176376"
                        z3="2.925799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.400422"
                        y3="1.390288"
                        z3="-0.180408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.129464"
                        y3="3.954478"
                        z3="-0.821321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.413484"
                        y3="2.088509"
                        z3="-0.48344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.388097"
                        y3="-0.434376"
                        z3="2.368165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.501891"
                        y3="2.279467"
                        z3="-1.76317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.49232"
                        y3="-0.222092"
                        z3="1.098763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.532999"
                        y3="3.793911"
                        z3="0.072308"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.3995,-1.8216,-1.7606;7.0973,1.196,-1.3007;-2.9571,-2.4353,-.3515;-3.8361,-.8587,.9929;2.1523,.7297,1.7983;-3.4458,1.1103,-1.0121;-2.3796,1.8987,-1.2273;-4.0031,3.0218,-.3169;-2.9153,-1.0779,-.0381;-3.6191,-3.1284,.7092;-3.3913,-.31,-1.2891;-4.5718,-2.0572,1.2089;-1.5359,-.6218,.4193;-2.6479,-3.6347,1.7565;-.3709,-.9016,-.2902;-1.3942,.1332,1.5818;.8775,-.4692,.1314;-.1668,.5914,2.0182;.9756,.2873,1.2903;-4.4325,1.7757,-.4557;-2.7369,3.0655,-.8003;3.2771,.8083,1.0187;3.3017,1.5733,-.1395;4.4169,.1576,1.4623;4.4794,1.6846,-.8602;5.5998,.2792,.7493;5.6215,1.0399,-.4085;-4.1542,-3.9652,.2577;-4.3912,-.6437,-1.5656;-2.7342,-.4517,-2.1434;-5.5087,-2.0472,.6428;-4.8046,-2.1372,2.271;-3.1787,-4.2515,2.4829;-2.1617,-2.8233,2.3004;-1.8736,-4.2535,1.3018;-2.2677,.3772,2.1694;1.7551,-.734,-.4431;-.0923,1.1764,2.9258;-5.4004,1.3903,-.1804;-2.1295,3.9545,-.8213;2.4135,2.0885,-.4834;4.3881,-.4344,2.3682;4.5019,2.2795,-1.7632;6.4923,-.2221,1.0988;-4.533,3.7939,.0723;</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">2506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.0134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.5112</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14819153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2791.32059580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4836.46878733</scalar>
                  <scalar dataType="xsd:double"
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78.8036 78.8502 79.0354 79.1682 79.3543 79.4861 79.7240 79.7778 80.0301 80.1073 80.2793 80.3855 80.5280 80.6258 80.7486 80.8843 81.0850 81.1824 81.4238 81.4937 81.6410 81.6566 82.0440 82.1374 82.2331 82.4517 82.5620 82.6278 82.8504 83.0302 83.0530 83.1932 83.2445 83.4508 83.6036 83.7363 83.8313 83.9926 84.3139 84.3850 84.6193 84.7756 84.8560 84.9406 85.1068 85.2119 85.3202 85.4512 85.4828 85.6161 85.8007 85.9566 86.0075 86.2063 86.3915 86.5579 86.7614 86.8463 87.0861 87.2616 87.3230 87.4721 87.6870 87.8516 88.0699 88.2633 88.3579 88.5498 88.6241 88.6742 88.7627 88.8975 88.9499 89.0633 89.3002 89.3159 89.4537 89.7044 89.8796 89.9438 90.1213 90.1575 90.3899 90.6317 90.7199 90.8846 91.1842 91.4117 91.5068 91.6159 91.6448 91.8714 91.9194 92.0662 92.1563 92.2545 92.4387 92.6372 92.7820 92.8895 92.9541 93.2369 93.3917 93.4910 93.6722 93.9258 94.1084 94.1770 94.2440 94.3398 94.6388 94.8382 95.2349 95.2961 95.3709 95.4980 95.8609 95.9128 96.0106 96.2606 96.3597 96.5136 96.7695 96.8369 97.0502 97.1570 97.2664 97.4598 97.5138 97.6966 97.8159 98.0019 98.0866 98.2376 98.4235 98.5717 98.7604 98.8641 98.9940 99.1379 99.2148 99.3158 99.3940 99.8689 99.9374 100.0564 100.3733 100.4605 100.6517 100.7249 101.0816 101.1629 101.2924 101.3890 101.6518 101.8496 101.8991 102.1971 102.4174 102.5906 102.8125 102.9488 103.0126 103.2913 103.4601 103.6199 103.6387 103.8792 104.0084 104.3979 104.5796 104.7170 104.9321 105.0761 105.1389 105.2111 105.4812 105.5183 105.6481 105.7996 105.9790 106.0506 106.1353 106.2743 106.3190 106.4471 106.5322 106.9928 107.1247 107.2588 107.3335 107.6981 107.7467 108.3428 108.3941 108.4642 108.5419 108.5950 108.6714 108.9336 109.0637 109.1685 109.2118 109.6376 109.9082 110.1377 110.2156 110.4338 110.6042 110.7602 110.9010 111.1028 111.4806 111.5198 111.7043 111.8983 112.2833 112.3848 112.6073 112.8235 112.9032 113.1584 113.3955 113.5260 113.5524 113.8527 113.9791 114.1457 114.3972 114.5025 114.6500 115.0764 115.2065 115.3241 115.5636 115.6926 115.8587 116.1215 116.1615 116.3211 116.4357 116.6973 116.9444 117.0751 117.1676 117.3460 117.5305 117.6813 117.7246 117.9352 118.0991 118.2923 118.4141 118.6394 118.7506 119.1154 119.1567 119.2522 119.5030 119.7156 119.8250 119.9465 120.2942 120.4278 120.6030 120.7667 120.8064 120.9546 121.0446 121.5905 121.7257 121.8494 122.2298 122.4675 122.8708 123.0470 123.4515 123.8919 124.3479 124.6679 124.7400 125.0456 125.3386 125.4921 125.7606 126.0349 126.1340 126.4085 126.5636 126.8495 127.2109 127.5234 127.7643 127.8586 128.1643 128.4981 128.9131 129.1749 129.3122 129.9022 129.9698 130.3084 130.3954 130.6186 130.8814 131.1179 131.2206 131.3414 131.4354 131.5971 131.8276 131.9963 132.2708 132.3641 132.4268 132.6297 132.8333 133.0180 133.3446 133.4590 133.6614 134.1787 134.2592 134.6189 134.8986 135.0399 135.4930 135.6141 135.7400 135.9977 136.1836 136.3616 136.5752 136.9651 137.2424 137.5219 137.6602 137.8016 137.9063 138.1090 138.3123 138.4128 138.7575 138.8788 139.2631 139.7726 140.0587 140.4469 140.9015 141.5422 141.7166 142.2183 142.5270 142.6316 142.8999 143.1193 143.2673 143.6875 143.9934 144.4911 144.7017 145.0734 145.3351 145.6290 146.4469 146.6129 146.8688 147.2588 147.3298 147.4048 147.5987 147.7441 147.8399 147.9524 148.1626 148.3072 148.6371 149.1857 149.2462 149.5903 149.6887 150.0576 150.3833 150.9504 151.1352 151.4947 151.7190 152.0176 152.5537 152.7841 153.2332 153.3614 153.6128 153.8382 154.4487 154.6714 154.9304 155.3569 155.5090 155.8623 156.0511 156.5611 156.6319 156.8349 156.9069 157.1360 157.1560 157.3550 157.5456 158.0058 158.1936 158.9447 159.4131 160.0197 160.3577 160.4435 162.6782 162.9591 163.5227 163.9818 165.6751 166.0333 166.3677 166.9344 167.3854 168.3883 168.9874 169.2692 169.9621 171.0567 171.6029 172.1662 172.3462 173.5188 174.2070 175.2422 176.0592 178.3173 179.9798 183.4915 185.7232 186.9330 187.0697 188.2537 188.8771 189.9232 190.4563 190.6158 193.4946 194.6173 195.1294 195.3812 198.9354 200.7296 201.1529 201.7784 204.3608 206.4006 208.4548 221.4718 222.7404 222.8587 223.3360 224.4728 224.7534 227.1148 228.2453 229.4689 230.0983 294.7790 295.4669 297.2778 299.8928 312.3760 313.2017 614.3302 615.3125 625.8365 627.7437 628.6675 631.9452 632.1967 633.8640 634.2145 635.6352 636.1734 636.2962 638.7074 640.8853 642.5430 646.8157 648.2928 653.3920 654.1424 712.1024 716.3767 879.9861 896.0229 900.7625 1214.4852 1214.9045 1217.5985</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">-0.070991 -0.093172 -0.372008 -0.407157 -0.314394 0.133732 -0.292691 -0.094097 0.556253 0.193059 -0.132519 -0.004035 -0.182611 -0.304552 0.039336 -0.106198 -0.172851 -0.270270 0.320195 0.187851 0.154980 0.276859 -0.202934 -0.233514 -0.121658 -0.109815 0.068158 0.096202 0.140629 0.147926 0.094232 0.103483 0.101705 0.094439 0.094520 0.143817 0.129489 0.147096 0.218247 0.199925 0.159074 0.149258 0.144898 0.145750 0.244351</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">17.0710 17.0932 8.3720 8.4072 8.3144 6.8663 7.2927 7.0941 5.4437 5.8069 6.1325 6.0040 6.1826 6.3046 5.9607 6.1062 6.1729 6.2703 5.6798 5.8121 5.8450 5.7231 6.2029 6.2335 6.1217 6.1098 5.9318 0.9038 0.8594 0.8521 0.9058 0.8965 0.8983 0.9056 0.9055 0.8562 0.8705 0.8529 0.7818 0.8001 0.8409 0.8507 0.8551 0.8542 0.7556</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">-0.0710 -0.0932 -0.3720 -0.4072 -0.3144 0.1337 -0.2927 -0.0941 0.5563 0.1931 -0.1325 -0.0040 -0.1826 -0.3046 0.0393 -0.1062 -0.1729 -0.2703 0.3202 0.1879 0.1550 0.2769 -0.2029 -0.2335 -0.1217 -0.1098 0.0682 0.0962 0.1406 0.1479 0.0942 0.1035 0.1017 0.0944 0.0945 0.1438 0.1295 0.1471 0.2182 0.1999 0.1591 0.1493 0.1449 0.1458 0.2444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2559 1.2096 2.0129 1.9571 2.1002 3.4243 2.8925 3.5654 3.9080 3.8947 3.8515 3.9851 3.5164 3.9590 3.9801 3.8242 3.9887 4.0834 3.7637 3.9248 3.9325 3.6991 3.9807 4.0467 3.9574 3.9477 3.8561 0.9966 1.0105 1.0238 0.9999 0.9923 1.0088 0.9962 1.0109 1.0260 1.0278 1.0078 0.9739 0.9777 0.9955 1.0048 1.0036 1.0022 0.9671</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2559 1.2096 2.0129 1.9571 2.1002 3.4243 2.8925 3.5654 3.9080 3.8947 3.8515 3.9851 3.5164 3.9590 3.9801 3.8242 3.9887 4.0834 3.7637 3.9248 3.9325 3.6991 3.9807 4.0467 3.9574 3.9477 3.8561 0.9966 1.0105 1.0238 0.9999 0.9923 1.0088 0.9962 1.0109 1.0260 1.0278 1.0078 0.9739 0.9777 0.9955 1.0048 1.0036 1.0022 0.9671</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1101 1.0095 1.0066 0.9482 0.9067 0.9483 1.0092 0.8990 1.0376 0.8308 1.4415 1.6737 1.3412 1.2156 0.9239 0.9160 0.8738 0.9718 0.9419 0.9734 0.9772 0.9940 0.9976 0.9722 1.3265 1.2466 0.9833 0.9841 0.9939 1.4356 0.1032 1.5011 0.9908 1.3696 0.9464 1.3679 0.9890 0.9379 0.9458 1.3581 1.3982 1.4372 0.9716 1.4277 0.9824 1.3734 0.9755 1.3745 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 17 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">-0.025934776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.174126304827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.70868 22.82971 -8.87897 -5.80447 9.31586 3.51139 13.89816 -13.41866 0.47951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.56012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.29989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
