<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.895974"
                        y3="-2.36764"
                        z3="-1.428773"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.763406"
                        y3="1.497482"
                        z3="0.436208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.145599"
                        y3="0.277852"
                        z3="-1.052979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.49868"
                        y3="1.62623"
                        z3="0.585975"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.865626"
                        y3="-1.644351"
                        z3="-0.205306"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.596872"
                        y3="-0.101093"
                        z3="1.287014"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.535835"
                        y3="-0.4381"
                        z3="0.399058"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.439709"
                        y3="0.950235"
                        z3="1.803386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.46037"
                        y3="0.302218"
                        z3="0.15898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.990739"
                        y3="1.54572"
                        z3="-1.694975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.219319"
                        y3="-0.536647"
                        z3="1.19071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.439079"
                        y3="2.441551"
                        z3="-0.575114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.032884"
                        y3="-0.217875"
                        z3="0.037492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.088227"
                        y3="1.46022"
                        z3="-2.904889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.697269"
                        y3="-1.385023"
                        z3="-0.649239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.00544"
                        y3="0.46301"
                        z3="0.665192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.609171"
                        y3="-1.830307"
                        z3="-0.736232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.320938"
                        y3="0.036673"
                        z3="0.6029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.621226"
                        y3="-1.115039"
                        z3="-0.110543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.171474"
                        y3="0.751409"
                        z3="2.120978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.640516"
                        y3="0.202131"
                        z3="0.731248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.975504"
                        y3="-0.857103"
                        z3="-0.042391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.176748"
                        y3="0.280187"
                        z3="-0.812222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.931259"
                        y3="-1.273897"
                        z3="0.869159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.344367"
                        y3="1.010194"
                        z3="-0.660434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.105289"
                        y3="-0.550983"
                        z3="1.013446"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.3009"
                        y3="0.589066"
                        z3="0.251347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.988066"
                        y3="1.868999"
                        z3="-2.002222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.206732"
                        y3="-1.597657"
                        z3="0.947659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.773155"
                        y3="-0.413117"
                        z3="2.176525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.04581"
                        y3="3.329861"
                        z3="-0.402459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.410841"
                        y3="2.75781"
                        z3="-0.778917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.077932"
                        y3="1.147017"
                        z3="-2.637209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.482437"
                        y3="0.762705"
                        z3="-3.6443"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.019149"
                        y3="2.439624"
                        z3="-3.38105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.21269"
                        y3="1.358578"
                        z3="1.230798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.848495"
                        y3="-2.733986"
                        z3="-1.281654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.087909"
                        y3="0.600601"
                        z3="1.116665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.637857"
                        y3="1.193632"
                        z3="2.947596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.560589"
                        y3="0.099873"
                        z3="0.178304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.4361"
                        y3="0.599464"
                        z3="-1.534785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.767423"
                        y3="-2.165139"
                        z3="1.461162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.504678"
                        y3="1.896025"
                        z3="-1.260056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.855084"
                        y3="-0.878153"
                        z3="1.720893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.347528"
                        y3="-1.082677"
                        z3="-0.363934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:1.896,-2.3676,-1.4288;-7.7634,1.4975,.4362;3.1456,.2779,-1.053;2.4987,1.6262,.586;-2.8656,-1.6444,-.2053;4.5969,-.1011,1.287;5.5358,-.4381,.3991;6.4397,.9502,1.8034;2.4604,.3022,.159;2.9907,1.5457,-1.695;3.2193,-.5366,1.1907;2.4391,2.4416,-.5751;1.0329,-.2179,.0375;2.0882,1.4602,-2.9049;.6973,-1.385,-.6492;-.0054,.463,.6652;-.6092,-1.8303,-.7362;-1.3209,.0367,.6029;-1.6212,-1.115,-.1105;5.1715,.7514,2.121;6.6405,.2021,.7312;-3.9755,-.8571,-.0424;-4.1767,.2802,-.8122;-4.9313,-1.2739,.8692;-5.3444,1.0102,-.6604;-6.1053,-.551,1.0134;-6.3009,.5891,.2513;3.9881,1.869,-2.0022;3.2067,-1.5977,.9477;2.7732,-.4131,2.1765;3.0458,3.3299,-.4025;1.4108,2.7578,-.7789;1.0779,1.147,-2.6372;2.4824,.7627,-3.6443;2.0191,2.4396,-3.3811;.2127,1.3586,1.2308;-.8485,-2.734,-1.2817;-2.0879,.6006,1.1167;4.6379,1.1936,2.9476;7.5606,.0999,.1783;-3.4361,.5995,-1.5348;-4.7674,-2.1651,1.4612;-5.5047,1.896,-1.2601;-6.8551,-.8782,1.7209;5.3475,-1.0827,-.3639;</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">2732.0629087656 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">6.261e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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">0.807 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.384 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.89597361"
                                 y3="-2.36764028"
                                 z3="-1.42877326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.76340636"
                                 y3="1.49748154"
                                 z3="0.43620759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.14559906"
                                 y3="0.27785202"
                                 z3="-1.05297939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49867983"
                                 y3="1.62623048"
                                 z3="0.58597458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.86562587"
                                 y3="-1.6443508"
                                 z3="-0.20530604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.5968719"
                                 y3="-0.10109313"
                                 z3="1.28701403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.53583494"
                                 y3="-0.43809954"
                                 z3="0.39905844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.43970947"
                                 y3="0.95023457"
                                 z3="1.80338595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46036975"
                                 y3="0.30221838"
                                 z3="0.15897951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.99073894"
                                 y3="1.54572015"
                                 z3="-1.69497541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.21931932"
                                 y3="-0.53664677"
                                 z3="1.19070996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.4390792"
                                 y3="2.44155112"
                                 z3="-0.57511402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.03288373"
                                 y3="-0.21787545"
                                 z3="0.03749176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.08822686"
                                 y3="1.46022009"
                                 z3="-2.90488856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69726868"
                                 y3="-1.38502336"
                                 z3="-0.64923866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00543976"
                                 y3="0.46300953"
                                 z3="0.66519168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60917104"
                                 y3="-1.83030707"
                                 z3="-0.73623173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.32093813"
                                 y3="0.03667257"
                                 z3="0.60290016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.62122551"
                                 y3="-1.11503942"
                                 z3="-0.11054269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.17147367"
                                 y3="0.75140901"
                                 z3="2.1209777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.6405164"
                                 y3="0.20213081"
                                 z3="0.73124765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.97550403"
                                 y3="-0.85710347"
                                 z3="-0.04239093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.17674783"
                                 y3="0.28018686"
                                 z3="-0.81222233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.9312586"
                                 y3="-1.27389664"
                                 z3="0.869159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.3443666"
                                 y3="1.01019425"
                                 z3="-0.66043383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.10528911"
                                 y3="-0.55098304"
                                 z3="1.01344589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.3008997"
                                 y3="0.58906619"
                                 z3="0.25134653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98806573"
                                 y3="1.8689995"
                                 z3="-2.00222179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.20673194"
                                 y3="-1.59765732"
                                 z3="0.9476588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77315509"
                                 y3="-0.41311723"
                                 z3="2.17652459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.04581021"
                                 y3="3.32986121"
                                 z3="-0.40245889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41084081"
                                 y3="2.75781019"
                                 z3="-0.77891692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.07793159"
                                 y3="1.14701744"
                                 z3="-2.63720927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48243745"
                                 y3="0.76270499"
                                 z3="-3.64430009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.0191487"
                                 y3="2.4396242"
                                 z3="-3.38105032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.21269031"
                                 y3="1.35857769"
                                 z3="1.23079818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.84849531"
                                 y3="-2.73398618"
                                 z3="-1.28165391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.08790941"
                                 y3="0.60060055"
                                 z3="1.11666484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.63785711"
                                 y3="1.1936315"
                                 z3="2.94759556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.56058904"
                                 y3="0.09987256"
                                 z3="0.17830397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.43610018"
                                 y3="0.59946398"
                                 z3="-1.5347853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.76742337"
                                 y3="-2.16513862"
                                 z3="1.46116165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.50467775"
                                 y3="1.89602483"
                                 z3="-1.26005589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.85508438"
                                 y3="-0.87815316"
                                 z3="1.72089288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.34752821"
                                 y3="-1.08267736"
                                 z3="-0.36393382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:1.896,-2.3676,-1.4288;-7.7634,1.4975,.4362;3.1456,.2779,-1.053;2.4987,1.6262,.586;-2.8656,-1.6444,-.2053;4.5969,-.1011,1.287;5.5358,-.4381,.3991;6.4397,.9502,1.8034;2.4604,.3022,.159;2.9907,1.5457,-1.695;3.2193,-.5366,1.1907;2.4391,2.4416,-.5751;1.0329,-.2179,.0375;2.0882,1.4602,-2.9049;.6973,-1.385,-.6492;-.0054,.463,.6652;-.6092,-1.8303,-.7362;-1.3209,.0367,.6029;-1.6212,-1.115,-.1105;5.1715,.7514,2.121;6.6405,.2021,.7312;-3.9755,-.8571,-.0424;-4.1767,.2802,-.8122;-4.9313,-1.2739,.8692;-5.3444,1.0102,-.6604;-6.1053,-.551,1.0134;-6.3009,.5891,.2513;3.9881,1.869,-2.0022;3.2067,-1.5977,.9477;2.7732,-.4131,2.1765;3.0458,3.3299,-.4025;1.4108,2.7578,-.7789;1.0779,1.147,-2.6372;2.4824,.7627,-3.6443;2.0191,2.4396,-3.3811;.2127,1.3586,1.2308;-.8485,-2.734,-1.2817;-2.0879,.6006,1.1167;4.6379,1.1936,2.9476;7.5606,.0999,.1783;-3.4361,.5995,-1.5348;-4.7674,-2.1651,1.4612;-5.5047,1.896,-1.2601;-6.8551,-.8782,1.7209;5.3475,-1.0827,-.3639;</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="1.895974"
                        y3="-2.36764"
                        z3="-1.428773"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.763406"
                        y3="1.497482"
                        z3="0.436208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.145599"
                        y3="0.277852"
                        z3="-1.052979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.49868"
                        y3="1.62623"
                        z3="0.585975"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.865626"
                        y3="-1.644351"
                        z3="-0.205306"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.596872"
                        y3="-0.101093"
                        z3="1.287014"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.535835"
                        y3="-0.4381"
                        z3="0.399058"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.439709"
                        y3="0.950235"
                        z3="1.803386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.46037"
                        y3="0.302218"
                        z3="0.15898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.990739"
                        y3="1.54572"
                        z3="-1.694975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.219319"
                        y3="-0.536647"
                        z3="1.19071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.439079"
                        y3="2.441551"
                        z3="-0.575114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.032884"
                        y3="-0.217875"
                        z3="0.037492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.088227"
                        y3="1.46022"
                        z3="-2.904889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.697269"
                        y3="-1.385023"
                        z3="-0.649239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.00544"
                        y3="0.46301"
                        z3="0.665192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.609171"
                        y3="-1.830307"
                        z3="-0.736232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.320938"
                        y3="0.036673"
                        z3="0.6029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.621226"
                        y3="-1.115039"
                        z3="-0.110543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.171474"
                        y3="0.751409"
                        z3="2.120978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.640516"
                        y3="0.202131"
                        z3="0.731248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.975504"
                        y3="-0.857103"
                        z3="-0.042391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.176748"
                        y3="0.280187"
                        z3="-0.812222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.931259"
                        y3="-1.273897"
                        z3="0.869159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.344367"
                        y3="1.010194"
                        z3="-0.660434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.105289"
                        y3="-0.550983"
                        z3="1.013446"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.3009"
                        y3="0.589066"
                        z3="0.251347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.988066"
                        y3="1.868999"
                        z3="-2.002222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.206732"
                        y3="-1.597657"
                        z3="0.947659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.773155"
                        y3="-0.413117"
                        z3="2.176525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.04581"
                        y3="3.329861"
                        z3="-0.402459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.410841"
                        y3="2.75781"
                        z3="-0.778917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.077932"
                        y3="1.147017"
                        z3="-2.637209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.482437"
                        y3="0.762705"
                        z3="-3.6443"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.019149"
                        y3="2.439624"
                        z3="-3.38105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.21269"
                        y3="1.358578"
                        z3="1.230798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.848495"
                        y3="-2.733986"
                        z3="-1.281654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.087909"
                        y3="0.600601"
                        z3="1.116665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.637857"
                        y3="1.193632"
                        z3="2.947596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.560589"
                        y3="0.099873"
                        z3="0.178304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.4361"
                        y3="0.599464"
                        z3="-1.534785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.767423"
                        y3="-2.165139"
                        z3="1.461162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.504678"
                        y3="1.896025"
                        z3="-1.260056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.855084"
                        y3="-0.878153"
                        z3="1.720893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.347528"
                        y3="-1.082677"
                        z3="-0.363934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:1.896,-2.3676,-1.4288;-7.7634,1.4975,.4362;3.1456,.2779,-1.053;2.4987,1.6262,.586;-2.8656,-1.6444,-.2053;4.5969,-.1011,1.287;5.5358,-.4381,.3991;6.4397,.9502,1.8034;2.4604,.3022,.159;2.9907,1.5457,-1.695;3.2193,-.5366,1.1907;2.4391,2.4416,-.5751;1.0329,-.2179,.0375;2.0882,1.4602,-2.9049;.6973,-1.385,-.6492;-.0054,.463,.6652;-.6092,-1.8303,-.7362;-1.3209,.0367,.6029;-1.6212,-1.115,-.1105;5.1715,.7514,2.121;6.6405,.2021,.7312;-3.9755,-.8571,-.0424;-4.1767,.2802,-.8122;-4.9313,-1.2739,.8692;-5.3444,1.0102,-.6604;-6.1053,-.551,1.0134;-6.3009,.5891,.2513;3.9881,1.869,-2.0022;3.2067,-1.5977,.9477;2.7732,-.4131,2.1765;3.0458,3.3299,-.4025;1.4108,2.7578,-.7789;1.0779,1.147,-2.6372;2.4824,.7627,-3.6443;2.0191,2.4396,-3.3811;.2127,1.3586,1.2308;-.8485,-2.734,-1.2817;-2.0879,.6006,1.1167;4.6379,1.1936,2.9476;7.5606,.0999,.1783;-3.4361,.5995,-1.5348;-4.7674,-2.1651,1.4612;-5.5047,1.896,-1.2601;-6.8551,-.8782,1.7209;5.3475,-1.0827,-.3639;</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">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.7509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.8333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13900590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2732.06290877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4777.20191466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8210.14520307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3432.94328841</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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78.8760 78.9581 79.1179 79.1342 79.2628 79.3336 79.5648 79.7812 79.8591 79.9671 80.1265 80.4399 80.5631 80.6438 80.9028 80.9348 80.9905 81.1242 81.1636 81.4000 81.5822 81.6918 81.8479 81.9310 82.0801 82.2046 82.3070 82.4197 82.6292 82.7660 82.8806 83.0945 83.2769 83.3500 83.5855 83.6890 83.7571 83.9341 84.1195 84.3434 84.5081 84.5800 84.7201 84.8318 84.9187 84.9924 85.2376 85.3091 85.5094 85.8585 85.8968 86.0091 86.4022 86.5868 86.6406 86.8619 86.9060 87.1168 87.2106 87.3489 87.4855 87.7917 87.8501 88.0098 88.1119 88.1749 88.3395 88.5200 88.5874 88.6834 88.7904 88.9164 88.9477 88.9650 89.1457 89.1763 89.4476 89.6087 89.7810 89.8490 90.0928 90.1905 90.3281 90.5645 90.6319 90.8249 90.8773 91.0089 91.2723 91.4750 91.5583 91.6106 91.7039 91.7570 91.9573 92.2204 92.3781 92.4259 92.6741 92.7202 92.8947 93.2501 93.3851 93.7213 93.9282 93.9989 94.0271 94.1982 94.3383 94.4709 94.7057 94.7999 94.9796 95.2185 95.3871 95.6699 95.7574 95.9259 96.0689 96.2230 96.3120 96.4522 96.5774 96.9012 96.9246 97.0605 97.1100 97.4011 97.4931 97.7237 97.8741 97.9905 98.1055 98.1635 98.2656 98.4684 98.5759 98.7226 98.8711 98.9179 99.2744 99.4175 99.6086 99.8699 99.9237 100.1103 100.2530 100.5045 100.6399 100.7799 100.9223 101.1470 101.2397 101.2918 101.6033 101.7385 101.8569 102.0834 102.1995 102.5555 102.5809 102.7578 102.9315 103.1150 103.1712 103.4866 103.6088 103.9843 104.0843 104.1784 104.4406 104.7131 104.8552 105.0612 105.2391 105.3008 105.3850 105.4755 105.7044 105.9593 106.0212 106.1768 106.2840 106.3653 106.4619 106.5502 106.6188 106.8043 106.9805 107.1366 107.4402 107.5366 107.8606 108.0484 108.2531 108.5244 108.5736 108.6560 108.8621 109.0833 109.2672 109.3495 109.5589 109.7468 109.9543 110.2050 110.2697 110.3997 110.6365 110.7103 111.0968 111.3490 111.4622 111.6638 111.8004 112.0237 112.0591 112.3639 112.4666 112.8239 112.8853 113.1936 113.4083 113.4528 113.5980 113.8910 114.0245 114.1598 114.2030 114.4855 114.6111 114.7754 114.9741 115.0706 115.4055 115.5010 115.6438 115.8727 116.0093 116.4741 116.6133 116.7619 116.9287 117.0066 117.3365 117.3665 117.5156 117.6548 117.7334 117.9790 118.2922 118.3610 118.5875 118.6542 118.8212 119.0296 119.2343 119.4251 119.6648 119.7713 119.8806 120.2101 120.2737 120.6300 120.7695 120.7989 120.8729 121.0136 121.2246 121.4715 121.6512 121.9523 122.2825 122.4327 122.8550 122.9839 123.3250 123.7431 123.9257 124.4475 124.5602 125.2135 125.2671 125.5759 125.8689 125.9429 126.1826 126.4713 126.5161 126.7773 126.9157 127.2361 127.6335 127.8175 128.1150 128.6524 128.9144 129.5181 129.5718 129.7414 130.0270 130.2225 130.2988 130.5401 130.8754 131.0774 131.1514 131.3081 131.4114 131.5127 131.5546 131.6492 131.8524 132.0835 132.1918 132.3086 132.8922 132.9909 133.2634 133.6641 133.8184 133.9797 134.2984 134.4825 134.9523 135.1380 135.3766 135.4511 135.8728 136.0174 136.3011 136.3286 136.8834 137.2318 137.3064 137.5092 137.7499 137.9108 138.1452 138.3095 138.4046 138.6031 139.2301 139.6555 139.8129 140.1172 140.2531 140.7973 141.1353 141.3963 141.8190 142.1723 142.3815 142.5098 142.6762 143.1013 143.1833 143.7267 143.9978 144.3384 144.4982 144.7429 145.3292 145.4257 145.8800 146.0111 146.2390 146.3988 147.0188 147.2242 147.5251 147.7051 147.8159 147.8926 148.0577 148.4783 148.5427 149.2675 149.6201 149.8309 149.9849 150.0743 150.4753 150.6390 150.9117 151.4445 151.6993 151.9265 152.3796 153.2735 153.6157 153.8275 154.1863 154.4329 154.5272 154.8759 154.9493 155.3585 155.6863 155.8763 156.0382 156.4313 156.6193 156.7377 156.9801 157.0373 157.3358 157.6439 157.8467 158.1064 158.4724 158.6921 159.1117 159.4883 160.0593 160.3970 161.4169 162.0766 163.0179 163.3346 164.8340 165.5724 166.0117 166.5887 167.9081 168.2990 169.1617 169.6669 170.3376 170.8025 171.5872 171.9048 172.3726 173.3661 174.4501 176.2540 177.3990 178.3287 180.0048 182.7493 185.7886 187.9011 188.4935 189.1970 189.3026 190.2527 190.5997 190.9357 192.5401 195.0719 195.2505 197.6295 197.8950 200.4266 201.3382 204.1343 205.4881 206.3846 208.0505 221.4719 222.7077 222.7507 223.3377 224.1086 224.6468 227.1170 228.0379 229.4697 230.0448 294.7770 295.6754 297.2831 299.8638 312.3814 313.2056 614.1354 614.8710 625.7749 627.9468 628.4216 631.8493 632.2228 633.5540 634.1733 635.2773 636.2604 636.3131 638.7535 639.2860 642.5751 647.4704 647.9436 653.4426 654.1151 712.1063 717.1785 879.5880 892.7419 903.9297 1214.6436 1215.2187 1218.8887</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">-0.076780 -0.093608 -0.388668 -0.388890 -0.316834 0.103605 -0.032740 -0.359825 0.615090 0.206208 -0.106051 -0.034217 -0.191319 -0.303091 0.019345 -0.118797 -0.218604 -0.220403 0.284484 0.161826 0.192231 0.276541 -0.197767 -0.238672 -0.123657 -0.107483 0.067198 0.089323 0.169167 0.145779 0.112120 0.103618 0.087567 0.092656 0.106725 0.150800 0.127979 0.155995 0.195624 0.204657 0.160845 0.149487 0.145910 0.144902 0.247724</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">17.0768 17.0936 8.3887 8.3889 8.3168 6.8964 7.0327 7.3598 5.3849 5.7938 6.1061 6.0342 6.1913 6.3031 5.9807 6.1188 6.2186 6.2204 5.7155 5.8382 5.8078 5.7235 6.1978 6.2387 6.1237 6.1075 5.9328 0.9107 0.8308 0.8542 0.8879 0.8964 0.9124 0.9073 0.8933 0.8492 0.8720 0.8440 0.8044 0.7953 0.8392 0.8505 0.8541 0.8551 0.7523</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">-0.0768 -0.0936 -0.3887 -0.3889 -0.3168 0.1036 -0.0327 -0.3598 0.6151 0.2062 -0.1061 -0.0342 -0.1913 -0.3031 0.0193 -0.1188 -0.2186 -0.2204 0.2845 0.1618 0.1922 0.2765 -0.1978 -0.2387 -0.1237 -0.1075 0.0672 0.0893 0.1692 0.1458 0.1121 0.1036 0.0876 0.0927 0.1067 0.1508 0.1280 0.1560 0.1956 0.2047 0.1608 0.1495 0.1459 0.1449 0.2477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2413 1.2095 1.9768 1.9825 2.0950 3.3821 3.5131 3.0456 3.8546 3.8290 3.7267 3.9292 3.5937 3.9885 3.9615 3.9441 4.1146 3.9774 3.8042 4.0032 3.9464 3.7013 3.9768 4.0466 3.9574 3.9491 3.8581 1.0034 1.0061 1.0085 1.0014 0.9982 0.9961 1.0082 1.0072 1.0199 1.0277 0.9996 0.9831 0.9727 0.9944 1.0049 1.0033 1.0025 0.9752</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2413 1.2095 1.9768 1.9825 2.0950 3.3821 3.5131 3.0456 3.8546 3.8290 3.7267 3.9292 3.5937 3.9885 3.9615 3.9441 4.1146 3.9774 3.8042 4.0032 3.9464 3.7013 3.9768 4.0466 3.9574 3.9491 3.8581 1.0034 1.0061 1.0085 1.0014 0.9982 0.9961 1.0082 1.0072 1.0199 1.0277 0.9996 0.9831 0.9727 0.9944 1.0049 1.0033 1.0025 0.9752</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0622 1.0100 1.0003 0.8947 0.9759 0.9142 0.9954 0.9009 1.0068 0.8531 1.3925 1.4030 0.9291 1.4796 1.4699 0.8725 0.8661 0.9221 0.9605 0.9929 0.9811 0.9821 0.9798 1.0139 1.2928 1.3128 0.9826 0.9924 0.9865 1.4808 1.4793 0.9628 1.3999 0.9657 1.3516 0.9637 0.9436 0.9387 1.3612 1.3969 1.4357 0.9693 1.4295 0.9831 1.3745 0.9754 1.3749 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025384415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.164390312660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.70245 -13.79038 7.91207 9.64543 -9.53167 0.11376 -3.50419 4.28106 0.77687</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.95093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.20966</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
