<?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 O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.157226"
                        y3="-2.989675"
                        z3="0.62617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.295477"
                        y3="1.024751"
                        z3="-1.922804"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.267048"
                        y3="2.875403"
                        z3="-0.227722"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.067548"
                        y3="3.004481"
                        z3="0.366996"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.228446"
                        y3="4.342246"
                        z3="-1.339772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.145427"
                        y3="0.589589"
                        z3="-0.581377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.2683"
                        y3="-0.43505"
                        z3="-0.168203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.820515"
                        y3="-0.199541"
                        z3="-0.462926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.594621"
                        y3="-1.821388"
                        z3="-0.357807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.236913"
                        y3="-1.567815"
                        z3="-1.010981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.238126"
                        y3="1.887513"
                        z3="0.220425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.234895"
                        y3="-0.328816"
                        z3="0.953758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.505645"
                        y3="-0.304779"
                        z3="-1.055361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.725911"
                        y3="-0.268743"
                        z3="1.284298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.114289"
                        y3="-0.988821"
                        z3="0.915656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.373198"
                        y3="3.67611"
                        z3="-1.26265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.229831"
                        y3="-0.288063"
                        z3="0.460214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.282374"
                        y3="-2.318379"
                        z3="1.289945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.474077"
                        y3="-0.891592"
                        z3="0.370316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.519877"
                        y3="-2.942217"
                        z3="1.207205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.553975"
                        y3="3.904969"
                        z3="-0.323973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.606611"
                        y3="-2.220932"
                        z3="0.742889"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.062322"
                        y3="0.276363"
                        z3="-1.092561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.21691"
                        y3="-2.493497"
                        z3="-0.950789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.454226"
                        y3="-2.306595"
                        z3="0.611004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.510872"
                        y3="-2.350551"
                        z3="-0.788936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.321836"
                        y3="-1.544502"
                        z3="-2.101023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.073595"
                        y3="1.744126"
                        z3="1.283443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.224815"
                        y3="2.334584"
                        z3="0.095806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.897739"
                        y3="-0.904979"
                        z3="1.600903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.129485"
                        y3="0.655839"
                        z3="1.40948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.307088"
                        y3="-0.551341"
                        z3="-2.098623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.272729"
                        y3="-0.997831"
                        z3="-0.705237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.935076"
                        y3="0.698552"
                        z3="-1.018799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.400672"
                        y3="-1.0862"
                        z3="1.543844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.903058"
                        y3="-0.294845"
                        z3="1.998917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.27699"
                        y3="0.660652"
                        z3="1.441064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.168702"
                        y3="0.285066"
                        z3="-2.526729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.225135"
                        y3="3.796709"
                        z3="-1.910158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.128902"
                        y3="0.750792"
                        z3="0.167574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.432599"
                        y3="-2.883863"
                        z3="1.653024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.327557"
                        y3="-0.331247"
                        z3="0.012964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.628819"
                        y3="-3.977579"
                        z3="1.500755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.54749"
                        y3="4.270268"
                        z3="-0.126112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.000677"
                        y3="5.051241"
                        z3="-2.027722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:5.1572,-2.9897,.6262;-2.2955,1.0248,-1.9228;-1.267,2.8754,-.2277;-.0675,3.0045,.367;-.2284,4.3422,-1.3398;-2.1454,.5896,-.5814;-3.2683,-.435,-.1682;-.8205,-.1995,-.4629;-2.5946,-1.8214,-.3578;-1.2369,-1.5678,-1.011;-2.2381,1.8875,.2204;-.2349,-.3288,.9538;-4.5056,-.3048,-1.0554;-3.7259,-.2687,1.2843;1.1143,-.9888,.9157;-1.3732,3.6761,-1.2627;2.2298,-.2881,.4602;1.2824,-2.3184,1.2899;3.4741,-.8916,.3703;2.5199,-2.9422,1.2072;.554,3.905,-.324;3.6066,-2.2209,.7429;-.0623,.2764,-1.0926;-3.2169,-2.4935,-.9508;-2.4542,-2.3066,.611;-.5109,-2.3506,-.7889;-1.3218,-1.5445,-2.101;-2.0736,1.7441,1.2834;-3.2248,2.3346,.0958;-.8977,-.905,1.6009;-.1295,.6558,1.4095;-4.3071,-.5513,-2.0986;-5.2727,-.9978,-.7052;-4.9351,.6986,-1.0188;-4.4007,-1.0862,1.5438;-2.9031,-.2948,1.9989;-4.277,.6607,1.4411;-2.1687,.2851,-2.5267;-2.2251,3.7967,-1.9102;2.1289,.7508,.1676;.4326,-2.8839,1.653;4.3276,-.3312,.013;2.6288,-3.9776,1.5008;1.5475,4.2703,-.1261;.0007,5.0512,-2.0277;</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">1333</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2007.7583549702 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.782e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="5.15722634"
                                 y3="-2.98967534"
                                 z3="0.62617024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.29547683"
                                 y3="1.02475145"
                                 z3="-1.92280381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.26704823"
                                 y3="2.87540291"
                                 z3="-0.22772215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.06754797"
                                 y3="3.00448112"
                                 z3="0.36699638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.22844614"
                                 y3="4.34224587"
                                 z3="-1.33977168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.14542673"
                                 y3="0.58958948"
                                 z3="-0.58137653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.26829987"
                                 y3="-0.43504994"
                                 z3="-0.16820322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.82051497"
                                 y3="-0.19954062"
                                 z3="-0.46292632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.59462109"
                                 y3="-1.82138781"
                                 z3="-0.35780712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23691295"
                                 y3="-1.5678149"
                                 z3="-1.01098059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.23812563"
                                 y3="1.88751265"
                                 z3="0.22042518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.23489496"
                                 y3="-0.32881565"
                                 z3="0.95375833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.50564529"
                                 y3="-0.30477923"
                                 z3="-1.05536121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72591133"
                                 y3="-0.26874326"
                                 z3="1.28429781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11428946"
                                 y3="-0.98882085"
                                 z3="0.91565633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37319843"
                                 y3="3.67611018"
                                 z3="-1.26264964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22983085"
                                 y3="-0.28806312"
                                 z3="0.46021433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.2823742"
                                 y3="-2.3183789"
                                 z3="1.28994548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47407717"
                                 y3="-0.89159197"
                                 z3="0.3703157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.51987746"
                                 y3="-2.9422166"
                                 z3="1.20720462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.55397463"
                                 y3="3.90496873"
                                 z3="-0.32397341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60661144"
                                 y3="-2.22093207"
                                 z3="0.74288948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.06232154"
                                 y3="0.27636266"
                                 z3="-1.09256146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21691004"
                                 y3="-2.49349712"
                                 z3="-0.95078902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.45422576"
                                 y3="-2.30659456"
                                 z3="0.61100361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.51087176"
                                 y3="-2.35055148"
                                 z3="-0.78893577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.32183623"
                                 y3="-1.54450191"
                                 z3="-2.10102263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.07359462"
                                 y3="1.74412636"
                                 z3="1.28344281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.22481524"
                                 y3="2.33458425"
                                 z3="0.09580646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.89773914"
                                 y3="-0.90497934"
                                 z3="1.60090345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.1294847"
                                 y3="0.6558386"
                                 z3="1.40948047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.30708845"
                                 y3="-0.55134139"
                                 z3="-2.09862345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.27272873"
                                 y3="-0.99783126"
                                 z3="-0.70523672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93507585"
                                 y3="0.69855232"
                                 z3="-1.01879877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.40067217"
                                 y3="-1.0861999"
                                 z3="1.54384356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90305809"
                                 y3="-0.29484547"
                                 z3="1.99891708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.2769898"
                                 y3="0.66065172"
                                 z3="1.44106385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.16870163"
                                 y3="0.28506556"
                                 z3="-2.52672882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.22513536"
                                 y3="3.79670924"
                                 z3="-1.91015775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.12890213"
                                 y3="0.75079162"
                                 z3="0.16757435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.43259922"
                                 y3="-2.88386308"
                                 z3="1.65302362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.327557"
                                 y3="-0.3312475"
                                 z3="0.01296406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.62881878"
                                 y3="-3.97757897"
                                 z3="1.50075481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54748983"
                                 y3="4.27026782"
                                 z3="-0.12611174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.0006773"
                                 y3="5.05124058"
                                 z3="-2.02772234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:5.1572,-2.9897,.6262;-2.2955,1.0248,-1.9228;-1.267,2.8754,-.2277;-.0675,3.0045,.367;-.2284,4.3422,-1.3398;-2.1454,.5896,-.5814;-3.2683,-.435,-.1682;-.8205,-.1995,-.4629;-2.5946,-1.8214,-.3578;-1.2369,-1.5678,-1.011;-2.2381,1.8875,.2204;-.2349,-.3288,.9538;-4.5056,-.3048,-1.0554;-3.7259,-.2687,1.2843;1.1143,-.9888,.9157;-1.3732,3.6761,-1.2626;2.2298,-.2881,.4602;1.2824,-2.3184,1.2899;3.4741,-.8916,.3703;2.5199,-2.9422,1.2072;.554,3.905,-.324;3.6066,-2.2209,.7429;-.0623,.2764,-1.0926;-3.2169,-2.4935,-.9508;-2.4542,-2.3066,.611;-.5109,-2.3506,-.7889;-1.3218,-1.5445,-2.101;-2.0736,1.7441,1.2834;-3.2248,2.3346,.0958;-.8977,-.905,1.6009;-.1295,.6558,1.4095;-4.3071,-.5513,-2.0986;-5.2727,-.9978,-.7052;-4.9351,.6986,-1.0188;-4.4007,-1.0862,1.5438;-2.9031,-.2948,1.9989;-4.277,.6607,1.4411;-2.1687,.2851,-2.5267;-2.2251,3.7967,-1.9102;2.1289,.7508,.1676;.4326,-2.8839,1.653;4.3276,-.3312,.013;2.6288,-3.9776,1.5008;1.5475,4.2703,-.1261;.0007,5.0512,-2.0277;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module 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 "WATER"</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="5.157226"
                        y3="-2.989675"
                        z3="0.62617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.295477"
                        y3="1.024751"
                        z3="-1.922804"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.267048"
                        y3="2.875403"
                        z3="-0.227722"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.067548"
                        y3="3.004481"
                        z3="0.366996"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.228446"
                        y3="4.342246"
                        z3="-1.339772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.145427"
                        y3="0.589589"
                        z3="-0.581377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.2683"
                        y3="-0.43505"
                        z3="-0.168203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.820515"
                        y3="-0.199541"
                        z3="-0.462926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.594621"
                        y3="-1.821388"
                        z3="-0.357807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.236913"
                        y3="-1.567815"
                        z3="-1.010981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.238126"
                        y3="1.887513"
                        z3="0.220425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.234895"
                        y3="-0.328816"
                        z3="0.953758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.505645"
                        y3="-0.304779"
                        z3="-1.055361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.725911"
                        y3="-0.268743"
                        z3="1.284298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.114289"
                        y3="-0.988821"
                        z3="0.915656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.373198"
                        y3="3.67611"
                        z3="-1.26265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.229831"
                        y3="-0.288063"
                        z3="0.460214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.282374"
                        y3="-2.318379"
                        z3="1.289945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.474077"
                        y3="-0.891592"
                        z3="0.370316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.519877"
                        y3="-2.942217"
                        z3="1.207205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.553975"
                        y3="3.904969"
                        z3="-0.323973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.606611"
                        y3="-2.220932"
                        z3="0.742889"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.062322"
                        y3="0.276363"
                        z3="-1.092561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.21691"
                        y3="-2.493497"
                        z3="-0.950789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.454226"
                        y3="-2.306595"
                        z3="0.611004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.510872"
                        y3="-2.350551"
                        z3="-0.788936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.321836"
                        y3="-1.544502"
                        z3="-2.101023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.073595"
                        y3="1.744126"
                        z3="1.283443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.224815"
                        y3="2.334584"
                        z3="0.095806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.897739"
                        y3="-0.904979"
                        z3="1.600903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.129485"
                        y3="0.655839"
                        z3="1.40948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.307088"
                        y3="-0.551341"
                        z3="-2.098623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.272729"
                        y3="-0.997831"
                        z3="-0.705237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.935076"
                        y3="0.698552"
                        z3="-1.018799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.400672"
                        y3="-1.0862"
                        z3="1.543844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.903058"
                        y3="-0.294845"
                        z3="1.998917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.27699"
                        y3="0.660652"
                        z3="1.441064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.168702"
                        y3="0.285066"
                        z3="-2.526729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.225135"
                        y3="3.796709"
                        z3="-1.910158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.128902"
                        y3="0.750792"
                        z3="0.167574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.432599"
                        y3="-2.883863"
                        z3="1.653024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.327557"
                        y3="-0.331247"
                        z3="0.012964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.628819"
                        y3="-3.977579"
                        z3="1.500755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.54749"
                        y3="4.270268"
                        z3="-0.126112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.000677"
                        y3="5.051241"
                        z3="-2.027722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:5.1572,-2.9897,.6262;-2.2955,1.0248,-1.9228;-1.267,2.8754,-.2277;-.0675,3.0045,.367;-.2284,4.3422,-1.3398;-2.1454,.5896,-.5814;-3.2683,-.435,-.1682;-.8205,-.1995,-.4629;-2.5946,-1.8214,-.3578;-1.2369,-1.5678,-1.011;-2.2381,1.8875,.2204;-.2349,-.3288,.9538;-4.5056,-.3048,-1.0554;-3.7259,-.2687,1.2843;1.1143,-.9888,.9157;-1.3732,3.6761,-1.2627;2.2298,-.2881,.4602;1.2824,-2.3184,1.2899;3.4741,-.8916,.3703;2.5199,-2.9422,1.2072;.554,3.905,-.324;3.6066,-2.2209,.7429;-.0623,.2764,-1.0926;-3.2169,-2.4935,-.9508;-2.4542,-2.3066,.611;-.5109,-2.3506,-.7889;-1.3218,-1.5445,-2.101;-2.0736,1.7441,1.2834;-3.2248,2.3346,.0958;-.8977,-.905,1.6009;-.1295,.6558,1.4095;-4.3071,-.5513,-2.0986;-5.2727,-.9978,-.7052;-4.9351,.6986,-1.0188;-4.4007,-1.0862,1.5438;-2.9031,-.2948,1.9989;-4.277,.6607,1.4411;-2.1687,.2851,-2.5267;-2.2251,3.7967,-1.9102;2.1289,.7508,.1676;.4326,-2.8839,1.653;4.3276,-.3312,.013;2.6288,-3.9776,1.5008;1.5475,4.2703,-.1261;.0007,5.0512,-2.0277;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2326.1314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264.8592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29554396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2007.75835497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3369.05389893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5827.11324077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2458.05934184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11851224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74330027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44775631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000118075999</scalar>
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131.8970 131.9190 132.2638 132.3621 132.5839 132.6771 132.8275 132.9121 133.2431 133.4153 133.5458 133.8372 134.0915 134.4430 134.8022 134.8528 135.1463 135.2646 135.4792 135.6536 135.8665 135.9493 136.4157 136.5808 136.8572 136.9702 137.1093 137.1934 137.5181 137.7226 137.7894 138.1969 138.5320 138.6289 138.6869 138.8778 139.1844 139.3265 139.8558 140.0575 140.2342 140.2776 140.5263 140.6971 140.9239 141.2196 141.7151 142.0222 142.4623 142.5811 142.7971 143.1817 143.5097 143.7229 144.0742 144.3335 144.8631 145.2910 145.6068 145.6798 146.1189 146.3982 146.5321 146.8222 146.8472 147.2254 147.3170 147.5149 147.6496 147.8097 148.0773 148.3119 148.4622 148.5415 148.5868 149.0326 149.1805 149.5579 149.6930 150.1615 150.7759 150.8897 151.2281 151.3007 151.6989 151.7893 152.1520 152.4628 152.8451 152.9685 153.1367 153.3770 153.6784 154.2040 154.4078 154.6239 154.9502 155.1822 155.5377 155.7412 156.2200 156.5523 156.9316 156.9753 157.4069 157.5057 157.6897 157.9160 158.0404 158.2549 158.5580 158.7016 159.4331 159.7904 159.9913 160.2911 160.5900 160.8224 161.2381 161.5538 161.7166 162.8203 163.0444 164.0767 164.2780 164.7943 165.1413 166.2278 168.8323 169.6468 171.4464 172.4668 173.2307 175.0641 179.0780 180.9973 186.1015 186.9545 187.6251 189.2561 191.1598 192.6497 195.5388 197.3816 205.7080 210.1916 221.6806 223.0325 223.5289 227.4018 229.5798 294.9801 297.5421 312.6127 617.0526 626.8380 627.6608 630.4079 633.8646 635.1150 637.2794 638.7024 641.4734 641.7147 643.2661 643.7713 645.8223 647.9225 649.5025 652.6797 656.1904 712.0246 880.7016 896.6989 902.7230 1213.9512</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 O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.106652 -0.452866 0.155042 -0.319724 -0.098688 0.453145 0.056242 0.029342 -0.143771 -0.251888 -0.205153 -0.144599 -0.343827 -0.379472 0.044395 0.188890 -0.246776 -0.249430 -0.161416 -0.138939 0.160789 0.093966 0.096213 0.077077 0.085566 0.092559 0.087622 0.154367 0.157234 0.114203 0.111300 0.095116 0.101911 0.096112 0.107241 0.110194 0.100365 0.229723 0.214380 0.147940 0.148157 0.142667 0.144000 0.200450 0.246993</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 O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1067 8.4529 6.8450 7.3197 7.0987 5.5469 5.9438 5.9707 6.1438 6.2519 6.2052 6.1446 6.3438 6.3795 5.9556 5.8111 6.2468 6.2494 6.1614 6.1389 5.8392 5.9060 0.9038 0.9229 0.9144 0.9074 0.9124 0.8456 0.8428 0.8858 0.8887 0.9049 0.8981 0.9039 0.8928 0.8898 0.8996 0.7703 0.7856 0.8521 0.8518 0.8573 0.8560 0.7995 0.7530</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1067 -0.4529 0.1550 -0.3197 -0.0987 0.4531 0.0562 0.0293 -0.1438 -0.2519 -0.2052 -0.1446 -0.3438 -0.3795 0.0444 0.1889 -0.2468 -0.2494 -0.1614 -0.1389 0.1608 0.0940 0.0962 0.0771 0.0856 0.0926 0.0876 0.1544 0.1572 0.1142 0.1113 0.0951 0.1019 0.0961 0.1072 0.1102 0.1004 0.2297 0.2144 0.1479 0.1482 0.1427 0.1440 0.2005 0.2470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1977 2.0003 3.4169 2.8812 3.5662 3.7517 3.8998 3.9269 3.8541 4.0354 3.8243 3.7297 3.9677 3.9443 3.5040 3.9259 4.0018 3.9707 4.0175 3.9784 3.9245 3.8102 1.0206 1.0143 1.0042 1.0135 1.0131 0.9915 0.9977 1.0119 1.0285 1.0042 1.0000 1.0066 1.0011 0.9982 0.9981 1.0183 0.9805 1.0026 1.0023 1.0070 1.0052 0.9770 0.9654</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1977 2.0003 3.4169 2.8812 3.5662 3.7517 3.8998 3.9269 3.8541 4.0354 3.8243 3.7297 3.9677 3.9443 3.5040 3.9259 4.0018 3.9707 4.0175 3.9784 3.9245 3.8102 1.0206 1.0143 1.0042 1.0135 1.0131 0.9915 0.9977 1.0119 1.0285 1.0042 1.0000 1.0066 1.0011 0.9982 0.9981 1.0183 0.9805 1.0026 1.0023 1.0070 1.0052 0.9770 0.9654</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="47">0.9859 0.8678 0.9777 1.0273 0.8354 1.4451 1.6634 1.3385 1.2207 0.9220 1.0056 1.0312 0.8082 0.9204 0.9138 0.9181 0.9336 0.8425 0.9886 0.9283 1.0096 1.0255 1.0099 1.0096 1.0192 1.0006 0.8028 1.0223 1.0125 0.9908 0.9975 0.9943 0.9994 0.9929 0.9928 1.3409 1.3139 0.9375 1.4893 0.9877 1.4551 1.0067 1.3642 0.9838 1.3791 0.9832 0.9451</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 4 44 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026116364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.321660327843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.35960 35.38949 -2.97011 4.82789 1.90220 6.73009 -2.73121 0.43992 -2.29130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.70491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.58432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
