<?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="3.655753"
                        y3="-1.727932"
                        z3="-1.071391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.8865"
                        y3="-0.162492"
                        z3="2.203301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.443669"
                        y3="1.59929"
                        z3="-0.447532"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.298736"
                        y3="-0.161748"
                        z3="-0.042717"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.114264"
                        y3="-0.318651"
                        z3="0.785104"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.94221"
                        y3="0.109184"
                        z3="0.547359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.604832"
                        y3="-1.226039"
                        z3="1.480283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.815579"
                        y3="-0.988858"
                        z3="1.320558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.722137"
                        y3="0.129361"
                        z3="0.13995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.128131"
                        y3="1.417589"
                        z3="-0.574979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.617423"
                        y3="-1.040666"
                        z3="-0.26442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.596217"
                        y3="1.73769"
                        z3="-0.30838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.083116"
                        y3="-0.70885"
                        z3="0.001836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.50036"
                        y3="0.576062"
                        z3="-0.704647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.823577"
                        y3="-0.534915"
                        z3="-1.372434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.528047"
                        y3="-0.207896"
                        z3="1.057096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.526042"
                        y3="-2.018516"
                        z3="-1.529554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.710649"
                        y3="0.61658"
                        z3="0.193498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.195887"
                        y3="0.625631"
                        z3="0.180887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.086301"
                        y3="-0.142452"
                        z3="-0.564097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.53451"
                        y3="1.921799"
                        z3="0.539308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.321652"
                        y3="0.376763"
                        z3="-0.916414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.759627"
                        y3="2.448137"
                        z3="0.168738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.653854"
                        y3="1.670956"
                        z3="-0.551098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.861876"
                        y3="0.289128"
                        z3="1.209741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.975967"
                        y3="1.322048"
                        z3="-1.655482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.487103"
                        y3="2.235739"
                        z3="-0.24017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.323169"
                        y3="-1.935886"
                        z3="0.288483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.49295"
                        y3="-1.2675"
                        z3="-1.3293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.88069"
                        y3="2.644512"
                        z3="-0.84608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.732165"
                        y3="1.956468"
                        z3="0.756016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.238012"
                        y3="-0.598115"
                        z3="1.080092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.713896"
                        y3="-1.542045"
                        z3="-0.314766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.54194"
                        y3="0.811759"
                        z3="-0.476038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.447893"
                        y3="0.42799"
                        z3="-1.788784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.607061"
                        y3="-0.252217"
                        z3="-2.073832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.965908"
                        y3="0.071238"
                        z3="-1.658133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.201217"
                        y3="-2.222282"
                        z3="-2.550247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.733133"
                        y3="-2.354756"
                        z3="-0.862743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.408157"
                        y3="-2.626438"
                        z3="-1.331688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.831847"
                        y3="2.512667"
                        z3="1.110558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.011756"
                        y3="-0.229415"
                        z3="-1.486165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.016299"
                        y3="3.460141"
                        z3="0.448818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.616946"
                        y3="2.072199"
                        z3="-0.835823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" 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:3.6558,-1.7279,-1.0714;-1.8865,-.1625,2.2033;.4437,1.5993,-.4475;-2.2987,-.1617,-.0427;-.1143,-.3187,.7851;1.9422,.1092,.5474;.6048,-1.226,1.4803;1.8156,-.9889,1.3206;-3.7221,.1294,.1399;-4.1281,1.4176,-.575;-4.6174,-1.0407,-.2644;-5.5962,1.7377,-.3084;-6.0831,-.7088,.0018;-6.5004,.5761,-.7046;-1.8236,-.5349,-1.3724;-1.528,-.2079,1.0571;-1.526,-2.0185,-1.5296;.7106,.6166,.1935;3.1959,.6256,.1809;4.0863,-.1425,-.5641;3.5345,1.9218,.5393;5.3217,.3768,-.9164;4.7596,2.4481,.1687;5.6539,1.671,-.5511;-3.8619,.2891,1.2097;-3.976,1.322,-1.6555;-3.4871,2.2357,-.2402;-4.3232,-1.9359,.2885;-4.493,-1.2675,-1.3293;-5.8807,2.6445,-.8461;-5.7322,1.9565,.756;-6.238,-.5981,1.0801;-6.7139,-1.542,-.3148;-7.5419,.8118,-.476;-6.4479,.428,-1.7888;-2.6071,-.2522,-2.0738;-.9659,.0712,-1.6581;-1.2012,-2.2223,-2.5502;-.7331,-2.3548,-.8627;-2.4082,-2.6264,-1.3317;2.8318,2.5127,1.1106;6.0118,-.2294,-1.4862;5.0163,3.4601,.4488;6.6169,2.0722,-.8358;</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">2257.2504468404 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">8.184e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="3.65575341"
                                 y3="-1.72793176"
                                 z3="-1.07139067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.88649993"
                                 y3="-0.16249166"
                                 z3="2.20330068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.44366874"
                                 y3="1.59928982"
                                 z3="-0.4475324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.29873623"
                                 y3="-0.16174823"
                                 z3="-0.042717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.11426439"
                                 y3="-0.31865084"
                                 z3="0.78510419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.9422103"
                                 y3="0.1091841"
                                 z3="0.54735857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.60483249"
                                 y3="-1.22603915"
                                 z3="1.48028345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.81557865"
                                 y3="-0.98885812"
                                 z3="1.32055818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.72213712"
                                 y3="0.12936139"
                                 z3="0.13994971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.12813118"
                                 y3="1.41758883"
                                 z3="-0.57497864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.61742281"
                                 y3="-1.0406655"
                                 z3="-0.26442001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.59621732"
                                 y3="1.73768995"
                                 z3="-0.30837995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.08311606"
                                 y3="-0.70885035"
                                 z3="0.00183562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.5003598"
                                 y3="0.57606234"
                                 z3="-0.70464671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82357684"
                                 y3="-0.53491523"
                                 z3="-1.3724337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52804698"
                                 y3="-0.20789617"
                                 z3="1.05709577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.5260418"
                                 y3="-2.01851624"
                                 z3="-1.52955369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71064911"
                                 y3="0.61657978"
                                 z3="0.19349847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19588661"
                                 y3="0.62563066"
                                 z3="0.18088714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.08630079"
                                 y3="-0.14245219"
                                 z3="-0.56409699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.53450963"
                                 y3="1.92179925"
                                 z3="0.53930847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.32165246"
                                 y3="0.3767633"
                                 z3="-0.91641438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.75962702"
                                 y3="2.44813665"
                                 z3="0.16873765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.65385434"
                                 y3="1.67095559"
                                 z3="-0.55109828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.86187555"
                                 y3="0.28912801"
                                 z3="1.20974085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.97596651"
                                 y3="1.32204786"
                                 z3="-1.65548153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.48710311"
                                 y3="2.23573881"
                                 z3="-0.24016957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.32316944"
                                 y3="-1.93588596"
                                 z3="0.28848306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.49295043"
                                 y3="-1.26750017"
                                 z3="-1.3292999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.88068981"
                                 y3="2.64451171"
                                 z3="-0.84607984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.73216524"
                                 y3="1.95646794"
                                 z3="0.75601622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.23801248"
                                 y3="-0.59811541"
                                 z3="1.08009213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.71389566"
                                 y3="-1.54204462"
                                 z3="-0.31476563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.54193982"
                                 y3="0.81175885"
                                 z3="-0.47603753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.44789322"
                                 y3="0.42799007"
                                 z3="-1.788784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60706066"
                                 y3="-0.25221679"
                                 z3="-2.07383218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.965908"
                                 y3="0.07123768"
                                 z3="-1.6581333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20121712"
                                 y3="-2.22228191"
                                 z3="-2.55024688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73313303"
                                 y3="-2.3547561"
                                 z3="-0.86274294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.40815712"
                                 y3="-2.62643796"
                                 z3="-1.33168806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.8318471"
                                 y3="2.5126675"
                                 z3="1.110558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.01175595"
                                 y3="-0.22941472"
                                 z3="-1.48616525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.01629861"
                                 y3="3.46014135"
                                 z3="0.44881778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.61694616"
                                 y3="2.0721994"
                                 z3="-0.83582295">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" 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:3.6558,-1.7279,-1.0714;-1.8865,-.1625,2.2033;.4437,1.5993,-.4475;-2.2987,-.1617,-.0427;-.1143,-.3187,.7851;1.9422,.1092,.5474;.6048,-1.226,1.4803;1.8156,-.9889,1.3206;-3.7221,.1294,.1399;-4.1281,1.4176,-.575;-4.6174,-1.0407,-.2644;-5.5962,1.7377,-.3084;-6.0831,-.7089,.0018;-6.5004,.5761,-.7046;-1.8236,-.5349,-1.3724;-1.528,-.2079,1.0571;-1.526,-2.0185,-1.5296;.7106,.6166,.1935;3.1959,.6256,.1809;4.0863,-.1425,-.5641;3.5345,1.9218,.5393;5.3217,.3768,-.9164;4.7596,2.4481,.1687;5.6539,1.671,-.5511;-3.8619,.2891,1.2097;-3.976,1.322,-1.6555;-3.4871,2.2357,-.2402;-4.3232,-1.9359,.2885;-4.493,-1.2675,-1.3293;-5.8807,2.6445,-.8461;-5.7322,1.9565,.756;-6.238,-.5981,1.0801;-6.7139,-1.542,-.3148;-7.5419,.8118,-.476;-6.4479,.428,-1.7888;-2.6071,-.2522,-2.0738;-.9659,.0712,-1.6581;-1.2012,-2.2223,-2.5502;-.7331,-2.3548,-.8627;-2.4082,-2.6264,-1.3317;2.8318,2.5127,1.1106;6.0118,-.2294,-1.4862;5.0163,3.4601,.4488;6.6169,2.0722,-.8358;</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="3.655753"
                        y3="-1.727932"
                        z3="-1.071391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.8865"
                        y3="-0.162492"
                        z3="2.203301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.443669"
                        y3="1.59929"
                        z3="-0.447532"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.298736"
                        y3="-0.161748"
                        z3="-0.042717"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.114264"
                        y3="-0.318651"
                        z3="0.785104"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.94221"
                        y3="0.109184"
                        z3="0.547359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.604832"
                        y3="-1.226039"
                        z3="1.480283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.815579"
                        y3="-0.988858"
                        z3="1.320558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.722137"
                        y3="0.129361"
                        z3="0.13995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.128131"
                        y3="1.417589"
                        z3="-0.574979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.617423"
                        y3="-1.040666"
                        z3="-0.26442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.596217"
                        y3="1.73769"
                        z3="-0.30838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.083116"
                        y3="-0.70885"
                        z3="0.001836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.50036"
                        y3="0.576062"
                        z3="-0.704647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.823577"
                        y3="-0.534915"
                        z3="-1.372434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.528047"
                        y3="-0.207896"
                        z3="1.057096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.526042"
                        y3="-2.018516"
                        z3="-1.529554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.710649"
                        y3="0.61658"
                        z3="0.193498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.195887"
                        y3="0.625631"
                        z3="0.180887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.086301"
                        y3="-0.142452"
                        z3="-0.564097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.53451"
                        y3="1.921799"
                        z3="0.539308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.321652"
                        y3="0.376763"
                        z3="-0.916414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.759627"
                        y3="2.448137"
                        z3="0.168738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.653854"
                        y3="1.670956"
                        z3="-0.551098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.861876"
                        y3="0.289128"
                        z3="1.209741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.975967"
                        y3="1.322048"
                        z3="-1.655482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.487103"
                        y3="2.235739"
                        z3="-0.24017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.323169"
                        y3="-1.935886"
                        z3="0.288483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.49295"
                        y3="-1.2675"
                        z3="-1.3293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.88069"
                        y3="2.644512"
                        z3="-0.84608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.732165"
                        y3="1.956468"
                        z3="0.756016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.238012"
                        y3="-0.598115"
                        z3="1.080092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.713896"
                        y3="-1.542045"
                        z3="-0.314766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.54194"
                        y3="0.811759"
                        z3="-0.476038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.447893"
                        y3="0.42799"
                        z3="-1.788784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.607061"
                        y3="-0.252217"
                        z3="-2.073832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.965908"
                        y3="0.071238"
                        z3="-1.658133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.201217"
                        y3="-2.222282"
                        z3="-2.550247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.733133"
                        y3="-2.354756"
                        z3="-0.862743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.408157"
                        y3="-2.626438"
                        z3="-1.331688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.831847"
                        y3="2.512667"
                        z3="1.110558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.011756"
                        y3="-0.229415"
                        z3="-1.486165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.016299"
                        y3="3.460141"
                        z3="0.448818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.616946"
                        y3="2.072199"
                        z3="-0.835823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" 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:3.6558,-1.7279,-1.0714;-1.8865,-.1625,2.2033;.4437,1.5993,-.4475;-2.2987,-.1617,-.0427;-.1143,-.3187,.7851;1.9422,.1092,.5474;.6048,-1.226,1.4803;1.8156,-.9889,1.3206;-3.7221,.1294,.1399;-4.1281,1.4176,-.575;-4.6174,-1.0407,-.2644;-5.5962,1.7377,-.3084;-6.0831,-.7088,.0018;-6.5004,.5761,-.7046;-1.8236,-.5349,-1.3724;-1.528,-.2079,1.0571;-1.526,-2.0185,-1.5296;.7106,.6166,.1935;3.1959,.6256,.1809;4.0863,-.1425,-.5641;3.5345,1.9218,.5393;5.3217,.3768,-.9164;4.7596,2.4481,.1687;5.6539,1.671,-.5511;-3.8619,.2891,1.2097;-3.976,1.322,-1.6555;-3.4871,2.2357,-.2402;-4.3232,-1.9359,.2885;-4.493,-1.2675,-1.3293;-5.8807,2.6445,-.8461;-5.7322,1.9565,.756;-6.238,-.5981,1.0801;-6.7139,-1.542,-.3148;-7.5419,.8118,-.476;-6.4479,.428,-1.7888;-2.6071,-.2522,-2.0738;-.9659,.0712,-1.6581;-1.2012,-2.2223,-2.5502;-.7331,-2.3548,-.8627;-2.4082,-2.6264,-1.3317;2.8318,2.5127,1.1106;6.0118,-.2294,-1.4862;5.0163,3.4601,.4488;6.6169,2.0722,-.8358;</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">-1506.24885077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2257.25044684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3763.49929761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6543.66527312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2780.16597551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3007.46436867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1501.21551790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999971382021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999971382021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999942764042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.908606468775</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.6680 130.9363 131.1378 131.3562 131.7090 131.9060 132.2575 132.3781 132.4513 132.8951 133.0793 133.1995 133.5205 133.5565 133.8249 134.1317 134.2621 134.3204 134.5388 134.7048 134.9946 135.3429 135.5469 135.7554 136.4470 136.5265 136.6682 136.7888 136.9957 137.2672 137.3120 137.4406 137.6136 137.7259 137.8394 138.1280 138.3622 138.6785 138.9308 139.0136 139.6258 139.7647 139.8761 140.0871 140.4528 140.6687 140.8817 140.9792 141.0853 141.4314 141.7870 141.9286 142.2479 142.3502 142.5112 143.2657 143.7259 144.2995 144.4085 144.5765 144.9700 145.1139 145.5800 145.8362 146.1114 146.3465 146.5579 146.8046 147.0599 147.2630 147.4807 147.5335 147.8976 148.2917 148.3975 148.5685 148.8451 149.1104 149.2615 149.5706 149.9250 150.0874 150.2405 150.3860 150.8778 150.9842 151.1883 151.4688 151.5819 151.7927 152.0702 152.6895 153.1241 153.2953 153.6482 153.9385 153.9870 154.2270 154.4203 154.6017 154.6765 154.9542 155.0479 155.2603 155.4289 155.4926 155.7635 156.0321 156.1489 156.6362 156.7487 157.1164 157.5438 157.7628 158.0605 158.5497 158.8023 158.9430 159.1834 159.4005 159.4908 160.0295 160.3690 160.9599 161.1943 161.7273 162.1354 162.6413 162.8054 164.0761 164.7316 165.0342 165.7023 165.9607 167.2043 167.8732 168.2995 169.5344 170.6440 171.8145 172.6805 173.7578 174.3863 176.3737 177.7069 177.8862 179.3413 179.7471 181.6496 182.4304 183.8771 188.2361 188.8595 189.4075 190.1367 191.5133 195.1851 196.4135 197.0420 197.3189 199.1843 201.4675 222.1592 223.5135 223.8098 227.7466 229.9823 295.0321 298.3770 313.0417 614.2377 628.1670 632.7053 634.3951 635.5505 637.1654 641.1306 641.4824 642.1020 642.4664 642.8671 643.6249 645.9259 646.8538 646.8885 654.2307 716.0700 870.2844 877.6421 894.5177 903.5047 906.7127 1199.7397 1201.0828</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">-0.043982 -0.347079 -0.382783 -0.111444 -0.014634 -0.014830 -0.099304 -0.096855 0.082729 -0.170922 -0.169937 -0.140681 -0.152247 -0.121877 -0.119318 0.309501 -0.242038 0.285893 0.196251 -0.039048 -0.160936 -0.091995 -0.082139 -0.125210 0.090955 0.069739 0.092189 0.093434 0.064384 0.075584 0.072737 0.075186 0.075165 0.078908 0.059342 0.094428 0.127276 0.089912 0.091624 0.086619 0.130330 0.120757 0.132154 0.132164</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">17.0440 8.3471 8.3828 7.1114 7.0146 7.0148 7.0993 7.0969 5.9173 6.1709 6.1699 6.1407 6.1522 6.1219 6.1193 5.6905 6.2420 5.7141 5.8037 6.0390 6.1609 6.0920 6.0821 6.1252 0.9090 0.9303 0.9078 0.9066 0.9356 0.9244 0.9273 0.9248 0.9248 0.9211 0.9407 0.9056 0.8727 0.9101 0.9084 0.9134 0.8697 0.8792 0.8678 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">-0.0440 -0.3471 -0.3828 -0.1114 -0.0146 -0.0148 -0.0993 -0.0969 0.0827 -0.1709 -0.1699 -0.1407 -0.1522 -0.1219 -0.1193 0.3095 -0.2420 0.2859 0.1963 -0.0390 -0.1609 -0.0920 -0.0821 -0.1252 0.0910 0.0697 0.0922 0.0934 0.0644 0.0756 0.0727 0.0752 0.0752 0.0789 0.0593 0.0944 0.1273 0.0899 0.0916 0.0866 0.1303 0.1208 0.1322 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2752 2.1741 2.1388 3.1146 3.1376 3.1942 2.8163 2.7735 3.7661 3.9255 3.9245 3.8945 3.9273 3.8748 3.8738 4.3490 3.9212 4.4001 3.6136 4.1329 4.0721 3.9699 3.9487 3.9676 1.0487 1.0188 1.0237 1.0120 1.0084 1.0135 1.0121 1.0119 1.0131 1.0114 1.0132 1.0047 1.0168 1.0104 1.0103 1.0036 1.0132 1.0141 0.9999 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2752 2.1741 2.1388 3.1146 3.1376 3.1942 2.8163 2.7735 3.7661 3.9255 3.9245 3.8945 3.9273 3.8748 3.8738 4.3490 3.9212 4.4001 3.6136 4.1329 4.0721 3.9699 3.9487 3.9676 1.0487 1.0188 1.0237 1.0120 1.0084 1.0135 1.0121 1.0119 1.0131 1.0114 1.0132 1.0047 1.0168 1.0104 1.0103 1.0036 1.0132 1.0141 0.9999 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">1.1454 2.0331 1.9884 0.8630 0.8644 1.3013 0.9874 0.9260 1.1176 0.9727 1.1369 0.9035 1.6098 0.9467 0.9277 0.9918 0.9284 1.0105 1.0076 0.9393 1.0046 1.0076 0.9237 1.0072 1.0133 0.9262 1.0171 1.0075 1.0042 1.0090 0.9380 0.9948 0.9827 0.9929 0.9912 0.9888 1.3174 1.4001 1.4201 1.4655 0.9501 1.4292 0.9665 1.4185 0.9736 0.9707</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">-0.023282097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1506.272132867678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.60426 47.68210 0.07785 6.16675 -5.68472 0.48203 -9.32556 7.96533 -1.36023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
