<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.254401"
                        y3="-1.253784"
                        z3="-0.115351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.130491"
                        y3="-3.053144"
                        z3="-0.988084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.234309"
                        y3="0.57318"
                        z3="-1.507962"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.472244"
                        y3="-1.236656"
                        z3="-0.763391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.230885"
                        y3="-1.190279"
                        z3="-0.034921"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.531935"
                        y3="-0.083302"
                        z3="0.321208"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.421258"
                        y3="-1.737025"
                        z3="1.01229"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.448919"
                        y3="-1.071509"
                        z3="1.23686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.747883"
                        y3="0.077563"
                        z3="-0.1838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.012923"
                        y3="1.1476"
                        z3="-1.242719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.88429"
                        y3="0.034491"
                        z3="0.838615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.175243"
                        y3="2.513477"
                        z3="-0.582593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.049624"
                        y3="1.400912"
                        z3="1.499118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.279787"
                        y3="2.500364"
                        z3="0.468133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.546125"
                        y3="-1.930028"
                        z3="-1.471673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.320532"
                        y3="-1.918239"
                        z3="-0.640198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.243144"
                        y3="-3.014173"
                        z3="-0.6627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.473784"
                        y3="-0.129003"
                        z3="-0.560529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.593363"
                        y3="0.836987"
                        z3="0.299976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.905607"
                        y3="0.410876"
                        z3="0.117781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.32039"
                        y3="2.189864"
                        z3="0.435908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.937194"
                        y3="1.336554"
                        z3="0.106944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.347576"
                        y3="3.115901"
                        z3="0.402562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.65608"
                        y3="2.685034"
                        z3="0.247116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.857096"
                        y3="0.38039"
                        z3="0.366668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.927899"
                        y3="0.911922"
                        z3="-1.796769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.194252"
                        y3="1.162124"
                        z3="-1.960903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.679156"
                        y3="-0.729703"
                        z3="1.592016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.823776"
                        y3="-0.243812"
                        z3="0.349512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.381608"
                        y3="3.268838"
                        z3="-1.343305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.226637"
                        y3="2.802013"
                        z3="-0.116626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.15102"
                        y3="1.63014"
                        z3="2.08225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.875182"
                        y3="1.368453"
                        z3="2.212977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.347053"
                        y3="3.472171"
                        z3="0.962128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.244461"
                        y3="2.337762"
                        z3="-0.024145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.26861"
                        y3="-1.177098"
                        z3="-1.783973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.135991"
                        y3="-2.360859"
                        z3="-2.38549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.029573"
                        y3="-3.466721"
                        z3="-1.267584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.550877"
                        y3="-3.80201"
                        z3="-0.375738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.7075"
                        y3="-2.615862"
                        z3="0.238423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.296327"
                        y3="2.510886"
                        z3="0.567777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.954754"
                        y3="0.997316"
                        z3="-0.024873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.126993"
                        y3="4.168827"
                        z3="0.504661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.466737"
                        y3="3.400675"
                        z3="0.229145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:4.2544,-1.2538,-.1154;-1.1305,-3.0531,-.9881;.2343,.5732,-1.508;-2.4722,-1.2367,-.7634;-.2309,-1.1903,-.0349;1.5319,-.0833,.3212;.4213,-1.737,1.0123;1.4489,-1.0715,1.2369;-2.7479,.0776,-.1838;-3.0129,1.1476,-1.2427;-3.8843,.0345,.8386;-3.1752,2.5135,-.5826;-4.0496,1.4009,1.4991;-4.2798,2.5004,.4681;-3.5461,-1.93,-1.4717;-1.3205,-1.9182,-.6402;-4.2431,-3.0142,-.6627;.4738,-.129,-.5605;2.5934,.837,.3;3.9056,.4109,.1178;2.3204,2.1899,.4359;4.9372,1.3366,.1069;3.3476,3.1159,.4026;4.6561,2.685,.2471;-1.8571,.3804,.3667;-3.9279,.9119,-1.7968;-2.1943,1.1621,-1.9609;-3.6792,-.7297,1.592;-4.8238,-.2438,.3495;-3.3816,3.2688,-1.3433;-2.2266,2.802,-.1166;-3.151,1.6301,2.0823;-4.8752,1.3685,2.213;-4.3471,3.4722,.9621;-5.2445,2.3378,-.0241;-4.2686,-1.1771,-1.784;-3.136,-2.3609,-2.3855;-5.0296,-3.4667,-1.2676;-3.5509,-3.802,-.3757;-4.7075,-2.6159,.2384;1.2963,2.5109,.5678;5.9548,.9973,-.0249;3.127,4.1688,.5047;5.4667,3.4007,.2291;</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">1398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293.1949760795 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">7.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.248 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="4.25440109"
                                 y3="-1.25378443"
                                 z3="-0.11535077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.13049092"
                                 y3="-3.05314392"
                                 z3="-0.98808375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.23430923"
                                 y3="0.57317984"
                                 z3="-1.5079623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.47224431"
                                 y3="-1.23665614"
                                 z3="-0.76339052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.23088492"
                                 y3="-1.19027859"
                                 z3="-0.03492107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.53193546"
                                 y3="-0.08330193"
                                 z3="0.3212083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.42125758"
                                 y3="-1.7370247"
                                 z3="1.01228979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.44891907"
                                 y3="-1.07150868"
                                 z3="1.23686038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74788327"
                                 y3="0.07756308"
                                 z3="-0.18380004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.01292266"
                                 y3="1.14760027"
                                 z3="-1.24271876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.88428969"
                                 y3="0.0344905"
                                 z3="0.8386146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17524325"
                                 y3="2.51347669"
                                 z3="-0.58259268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.04962426"
                                 y3="1.40091245"
                                 z3="1.49911763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.27978688"
                                 y3="2.50036377"
                                 z3="0.46813316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54612509"
                                 y3="-1.93002767"
                                 z3="-1.4716726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3205322"
                                 y3="-1.91823871"
                                 z3="-0.640198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.24314375"
                                 y3="-3.01417309"
                                 z3="-0.66269969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.47378361"
                                 y3="-0.12900338"
                                 z3="-0.5605292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59336349"
                                 y3="0.83698665"
                                 z3="0.29997573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.90560656"
                                 y3="0.41087564"
                                 z3="0.11778053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.32039001"
                                 y3="2.18986421"
                                 z3="0.43590798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.93719433"
                                 y3="1.33655397"
                                 z3="0.10694416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.34757618"
                                 y3="3.11590123"
                                 z3="0.40256237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.65607978"
                                 y3="2.68503423"
                                 z3="0.247116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.85709556"
                                 y3="0.38038983"
                                 z3="0.36666819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.92789932"
                                 y3="0.91192181"
                                 z3="-1.7967691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.19425169"
                                 y3="1.16212358"
                                 z3="-1.9609028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.67915597"
                                 y3="-0.72970346"
                                 z3="1.59201579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.82377628"
                                 y3="-0.24381176"
                                 z3="0.34951158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.3816078"
                                 y3="3.26883785"
                                 z3="-1.34330489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.22663686"
                                 y3="2.80201301"
                                 z3="-0.11662645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.15102"
                                 y3="1.63014033"
                                 z3="2.08225014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.87518182"
                                 y3="1.36845256"
                                 z3="2.21297665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.34705316"
                                 y3="3.47217065"
                                 z3="0.96212756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.24446118"
                                 y3="2.33776164"
                                 z3="-0.02414529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.26860975"
                                 y3="-1.17709834"
                                 z3="-1.78397342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.13599117"
                                 y3="-2.36085931"
                                 z3="-2.38549042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02957271"
                                 y3="-3.46672139"
                                 z3="-1.26758385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.55087728"
                                 y3="-3.80200976"
                                 z3="-0.37573832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.70749989"
                                 y3="-2.61586158"
                                 z3="0.23842305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.29632718"
                                 y3="2.5108856"
                                 z3="0.56777706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.95475374"
                                 y3="0.99731643"
                                 z3="-0.02487254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.12699332"
                                 y3="4.16882734"
                                 z3="0.50466055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.46673685"
                                 y3="3.40067508"
                                 z3="0.22914491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H20ClN5O2">
                           <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.65649999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:4.2544,-1.2538,-.1154;-1.1305,-3.0531,-.9881;.2343,.5732,-1.508;-2.4722,-1.2367,-.7634;-.2309,-1.1903,-.0349;1.5319,-.0833,.3212;.4213,-1.737,1.0123;1.4489,-1.0715,1.2369;-2.7479,.0776,-.1838;-3.0129,1.1476,-1.2427;-3.8843,.0345,.8386;-3.1752,2.5135,-.5826;-4.0496,1.4009,1.4991;-4.2798,2.5004,.4681;-3.5461,-1.93,-1.4717;-1.3205,-1.9182,-.6402;-4.2431,-3.0142,-.6627;.4738,-.129,-.5605;2.5934,.837,.3;3.9056,.4109,.1178;2.3204,2.1899,.4359;4.9372,1.3366,.1069;3.3476,3.1159,.4026;4.6561,2.685,.2471;-1.8571,.3804,.3667;-3.9279,.9119,-1.7968;-2.1943,1.1621,-1.9609;-3.6792,-.7297,1.592;-4.8238,-.2438,.3495;-3.3816,3.2688,-1.3433;-2.2266,2.802,-.1166;-3.151,1.6301,2.0823;-4.8752,1.3685,2.213;-4.3471,3.4722,.9621;-5.2445,2.3378,-.0241;-4.2686,-1.1771,-1.784;-3.136,-2.3609,-2.3855;-5.0296,-3.4667,-1.2676;-3.5509,-3.802,-.3757;-4.7075,-2.6159,.2384;1.2963,2.5109,.5678;5.9548,.9973,-.0249;3.127,4.1688,.5047;5.4667,3.4007,.2291;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.254401"
                        y3="-1.253784"
                        z3="-0.115351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.130491"
                        y3="-3.053144"
                        z3="-0.988084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.234309"
                        y3="0.57318"
                        z3="-1.507962"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.472244"
                        y3="-1.236656"
                        z3="-0.763391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.230885"
                        y3="-1.190279"
                        z3="-0.034921"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.531935"
                        y3="-0.083302"
                        z3="0.321208"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.421258"
                        y3="-1.737025"
                        z3="1.01229"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.448919"
                        y3="-1.071509"
                        z3="1.23686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.747883"
                        y3="0.077563"
                        z3="-0.1838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.012923"
                        y3="1.1476"
                        z3="-1.242719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.88429"
                        y3="0.034491"
                        z3="0.838615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.175243"
                        y3="2.513477"
                        z3="-0.582593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.049624"
                        y3="1.400912"
                        z3="1.499118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.279787"
                        y3="2.500364"
                        z3="0.468133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.546125"
                        y3="-1.930028"
                        z3="-1.471673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.320532"
                        y3="-1.918239"
                        z3="-0.640198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.243144"
                        y3="-3.014173"
                        z3="-0.6627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.473784"
                        y3="-0.129003"
                        z3="-0.560529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.593363"
                        y3="0.836987"
                        z3="0.299976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.905607"
                        y3="0.410876"
                        z3="0.117781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.32039"
                        y3="2.189864"
                        z3="0.435908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.937194"
                        y3="1.336554"
                        z3="0.106944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.347576"
                        y3="3.115901"
                        z3="0.402562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.65608"
                        y3="2.685034"
                        z3="0.247116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.857096"
                        y3="0.38039"
                        z3="0.366668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.927899"
                        y3="0.911922"
                        z3="-1.796769"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.194252"
                        y3="1.162124"
                        z3="-1.960903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.679156"
                        y3="-0.729703"
                        z3="1.592016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.823776"
                        y3="-0.243812"
                        z3="0.349512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.381608"
                        y3="3.268838"
                        z3="-1.343305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.226637"
                        y3="2.802013"
                        z3="-0.116626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.15102"
                        y3="1.63014"
                        z3="2.08225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.875182"
                        y3="1.368453"
                        z3="2.212977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.347053"
                        y3="3.472171"
                        z3="0.962128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.244461"
                        y3="2.337762"
                        z3="-0.024145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.26861"
                        y3="-1.177098"
                        z3="-1.783973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.135991"
                        y3="-2.360859"
                        z3="-2.38549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.029573"
                        y3="-3.466721"
                        z3="-1.267584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.550877"
                        y3="-3.80201"
                        z3="-0.375738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.7075"
                        y3="-2.615862"
                        z3="0.238423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.296327"
                        y3="2.510886"
                        z3="0.567777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.954754"
                        y3="0.997316"
                        z3="-0.024873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.126993"
                        y3="4.168827"
                        z3="0.504661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.466737"
                        y3="3.400675"
                        z3="0.229145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:4.2544,-1.2538,-.1154;-1.1305,-3.0531,-.9881;.2343,.5732,-1.508;-2.4722,-1.2367,-.7634;-.2309,-1.1903,-.0349;1.5319,-.0833,.3212;.4213,-1.737,1.0123;1.4489,-1.0715,1.2369;-2.7479,.0776,-.1838;-3.0129,1.1476,-1.2427;-3.8843,.0345,.8386;-3.1752,2.5135,-.5826;-4.0496,1.4009,1.4991;-4.2798,2.5004,.4681;-3.5461,-1.93,-1.4717;-1.3205,-1.9182,-.6402;-4.2431,-3.0142,-.6627;.4738,-.129,-.5605;2.5934,.837,.3;3.9056,.4109,.1178;2.3204,2.1899,.4359;4.9372,1.3366,.1069;3.3476,3.1159,.4026;4.6561,2.685,.2471;-1.8571,.3804,.3667;-3.9279,.9119,-1.7968;-2.1943,1.1621,-1.9609;-3.6792,-.7297,1.592;-4.8238,-.2438,.3495;-3.3816,3.2688,-1.3433;-2.2266,2.802,-.1166;-3.151,1.6301,2.0823;-4.8752,1.3685,2.213;-4.3471,3.4722,.9621;-5.2445,2.3378,-.0241;-4.2686,-1.1771,-1.784;-3.136,-2.3609,-2.3855;-5.0296,-3.4667,-1.2676;-3.5509,-3.802,-.3757;-4.7075,-2.6159,.2384;1.2963,2.5109,.5678;5.9548,.9973,-.0249;3.127,4.1688,.5047;5.4667,3.4007,.2291;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1506.24802235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2293.19497608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3799.44299842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6615.45414322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2816.01114479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3007.46283250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1501.21481016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335276</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000134324984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000134324984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000268649969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.908430510451</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.6111 130.7810 131.1617 131.2728 131.6679 132.0887 132.2364 132.3638 132.6716 132.7727 132.9353 133.1033 133.3775 133.4145 133.7326 134.2105 134.2720 134.6073 134.7284 134.7953 134.9515 135.1751 135.7176 136.1477 136.3189 136.4731 136.6068 136.7600 136.8752 137.1559 137.3494 137.4951 137.6365 137.7222 137.8854 138.4100 138.5015 138.5913 139.0267 139.4494 139.4841 139.7374 139.8672 140.0400 140.3929 140.6812 140.8058 141.0062 141.3612 141.4082 141.6384 141.9996 142.1079 142.1594 142.8873 143.4043 143.6586 144.1633 144.6001 144.7604 145.1568 145.2980 145.6171 145.7853 146.0127 146.3294 146.6807 146.8479 147.0500 147.3018 147.6972 147.7441 147.7932 148.1014 148.2675 148.6701 148.9706 149.1415 149.3045 149.4007 149.8548 150.0831 150.4887 150.5881 150.9484 151.0057 151.2811 151.4158 151.8067 151.8941 152.1887 152.4122 152.5203 152.8752 153.2620 153.7414 153.8469 154.2008 154.2466 154.4112 154.6466 154.7309 154.9659 155.2841 155.3663 155.5612 155.9330 156.2064 156.3575 156.4590 156.9569 157.1304 157.2655 157.8292 158.3024 158.5948 158.7850 158.9775 159.1877 159.3588 159.4670 159.6017 159.8953 161.3265 161.6244 161.7275 162.0632 162.6583 163.1234 163.8420 164.2567 165.5761 165.6936 166.1996 166.7663 167.3492 168.2763 169.3913 170.2869 171.5502 172.4155 174.0809 174.5382 176.4436 178.0405 178.7121 179.2719 179.7890 181.7033 182.4363 183.8952 188.3112 188.9925 189.6974 190.2102 191.6180 195.2689 196.4762 197.1900 197.3405 199.1860 201.3115 222.2137 223.5286 223.8726 227.7787 230.1200 295.0891 298.3571 313.1538 614.2273 628.1040 632.7856 634.4101 635.6785 637.6778 640.8181 641.3178 642.4286 642.7242 643.4838 643.7696 645.9015 646.9886 647.2455 654.3143 716.5517 869.5672 877.0662 894.8061 904.1051 906.6036 1200.1925 1201.3611</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.031916 -0.352599 -0.387112 -0.089616 0.010058 -0.005299 -0.098062 -0.101989 0.006778 -0.156184 -0.166736 -0.146940 -0.155483 -0.119040 -0.071964 0.320539 -0.247499 0.267268 0.198626 -0.041322 -0.154278 -0.092566 -0.088832 -0.122312 0.074264 0.076148 0.109816 0.090901 0.072352 0.076634 0.068527 0.070286 0.079024 0.078087 0.060929 0.091298 0.103079 0.087751 0.107876 0.076099 0.119833 0.120882 0.130478 0.132218</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0319 8.3526 8.3871 7.0896 6.9899 7.0053 7.0981 7.1020 5.9932 6.1562 6.1667 6.1469 6.1555 6.1190 6.0720 5.6795 6.2475 5.7327 5.8014 6.0413 6.1543 6.0926 6.0888 6.1223 0.9257 0.9239 0.8902 0.9091 0.9276 0.9234 0.9315 0.9297 0.9210 0.9219 0.9391 0.9087 0.8969 0.9122 0.8921 0.9239 0.8802 0.8791 0.8695 0.8678</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 8.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0319 -0.3526 -0.3871 -0.0896 0.0101 -0.0053 -0.0981 -0.1020 0.0068 -0.1562 -0.1667 -0.1469 -0.1555 -0.1190 -0.0720 0.3205 -0.2475 0.2673 0.1986 -0.0413 -0.1543 -0.0926 -0.0888 -0.1223 0.0743 0.0761 0.1098 0.0909 0.0724 0.0766 0.0685 0.0703 0.0790 0.0781 0.0609 0.0913 0.1031 0.0878 0.1079 0.0761 0.1198 0.1209 0.1305 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2883 2.1669 2.1305 3.1578 3.1175 3.1908 2.8137 2.7760 3.9265 3.8548 3.9046 3.9056 3.9236 3.8737 3.8869 4.3364 3.8984 4.3849 3.6023 4.1453 4.0773 3.9657 3.9587 3.9623 1.0098 1.0161 1.0381 1.0155 1.0077 1.0143 1.0147 1.0115 1.0138 1.0124 1.0134 1.0021 1.0112 1.0082 1.0148 1.0044 1.0114 1.0150 1.0001 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2883 2.1669 2.1305 3.1578 3.1175 3.1908 2.8137 2.7760 3.9265 3.8548 3.9046 3.9056 3.9236 3.8737 3.8869 4.3364 3.8984 4.3849 3.6023 4.1453 4.0773 3.9657 3.9587 3.9623 1.0098 1.0161 1.0381 1.0155 1.0077 1.0143 1.0147 1.0115 1.0138 1.0124 1.0134 1.0021 1.0112 1.0082 1.0148 1.0044 1.0114 1.0150 1.0001 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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="46">1.1660 2.0166 1.9651 0.9370 0.8734 1.3029 0.9796 0.9217 1.1301 0.9719 1.1379 0.9039 1.6095 0.9434 0.9296 0.9932 0.9209 1.0123 0.9956 0.9288 1.0059 1.0124 0.9262 1.0073 1.0142 0.9254 1.0182 1.0075 1.0056 1.0090 0.9359 0.9965 0.9841 0.9923 0.9942 0.9878 1.3173 1.3951 1.4165 1.4703 0.9556 1.4290 0.9662 1.4163 0.9743 0.9712</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 19 1 15 2 17 3 8 3 14 3 15 4 6 4 15 4 17 5 7 5 17 5 18 6 7 8 9 8 10 8 24 9 11 9 25 9 26 10 12 10 27 10 28 11 13 11 29 11 30 12 13 12 31 12 32 13 33 13 34 14 16 14 35 14 36 16 37 16 38 16 39 18 19 18 20 19 21 20 22 20 40 21 23 21 41 22 23 22 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023907187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1506.271929532508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.76962 47.05494 -0.71468 15.22939 -13.24077 1.98863 -0.10836 0.50206 0.39370</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46363</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
