<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.497627"
                        y3="-5.043872"
                        z3="-0.281397"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.04368"
                        y3="3.318709"
                        z3="-0.350561"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.258928"
                        y3="2.854791"
                        z3="-0.685975"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.473261"
                        y3="4.161534"
                        z3="-2.235936"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.371207"
                        y3="2.237937"
                        z3="-0.962531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.438197"
                        y3="1.595904"
                        z3="0.675148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.061349"
                        y3="1.25199"
                        z3="2.051075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.388549"
                        y3="2.89291"
                        z3="0.870441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.452029"
                        y3="0.500315"
                        z3="0.093189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.204122"
                        y3="0.235193"
                        z3="2.043646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.838804"
                        y3="-1.113778"
                        z3="1.4920"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.5261"
                        y3="1.929797"
                        z3="-0.246155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497438"
                        y3="0.00191"
                        z3="0.866831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.303217"
                        y3="0.034691"
                        z3="-1.207386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.327538"
                        y3="-1.54411"
                        z3="0.263998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.965207"
                        y3="-1.948475"
                        z3="2.184383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.364091"
                        y3="-0.949639"
                        z3="0.355636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.172837"
                        y3="-0.918948"
                        z3="-1.721315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.556882"
                        y3="4.110344"
                        z3="-1.281797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.204828"
                        y3="-1.416219"
                        z3="-0.942718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.931394"
                        y3="-2.755363"
                        z3="-0.285163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.555189"
                        y3="-3.159779"
                        z3="1.653475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.508487"
                        y3="3.37958"
                        z3="-1.840434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.035503"
                        y3="-3.54795"
                        z3="0.411327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.441745"
                        y3="2.177545"
                        z3="2.489535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.25814"
                        y3="0.911162"
                        z3="2.705694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.25104"
                        y3="3.706905"
                        z3="1.20787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.160563"
                        y3="2.730629"
                        z3="1.619536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.057577"
                        y3="0.640372"
                        z3="1.495875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.533879"
                        y3="0.132903"
                        z3="3.080386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.649546"
                        y3="0.352957"
                        z3="1.880235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.497125"
                        y3="0.398349"
                        z3="-1.839513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.015118"
                        y3="-0.916671"
                        z3="-0.290884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.579213"
                        y3="-1.644337"
                        z3="3.150531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.16601"
                        y3="-1.328978"
                        z3="0.975662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.034558"
                        y3="-1.273562"
                        z3="-2.734542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.391593"
                        y3="4.623084"
                        z3="-1.264677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.880368"
                        y3="-2.161381"
                        z3="-1.342242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.310584"
                        y3="-3.065881"
                        z3="-1.249563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.134535"
                        y3="-3.789448"
                        z3="2.19974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.405181"
                        y3="3.229704"
                        z3="-2.417783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.407714"
                        y3="4.694794"
                        z3="-3.096481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-.4976,-5.0439,-.2814;1.0437,3.3187,-.3506;2.2589,2.8548,-.686;1.4733,4.1615,-2.2359;-2.3712,2.2379,-.9625;-.4382,1.5959,.6751;-1.0613,1.252,2.0511;.3885,2.8929,.8704;.452,.5003,.0932;-2.2041,.2352,2.0436;-1.8388,-1.1138,1.492;-1.5261,1.9298,-.2462;1.4974,.0019,.8668;.3032,.0347,-1.2074;-2.3275,-1.5441,.264;-.9652,-1.9485,2.1844;2.3641,-.9496,.3556;1.1728,-.9189,-1.7213;.5569,4.1103,-1.2818;2.2048,-1.4162,-.9427;-1.9314,-2.7554,-.2852;-.5552,-3.1598,1.6535;2.5085,3.3796,-1.8404;-1.0355,-3.548,.4113;-1.4417,2.1775,2.4895;-.2581,.9112,2.7057;-.251,3.7069,1.2079;1.1606,2.7306,1.6195;-3.0576,.6404,1.4959;-2.5339,.1329,3.0804;1.6495,.353,1.8802;-.4971,.3983,-1.8395;-3.0151,-.9167,-.2909;-.5792,-1.6443,3.1505;3.166,-1.329,.9757;1.0346,-1.2736,-2.7345;-.3916,4.6231,-1.2647;2.8804,-2.1614,-1.3422;-2.3106,-3.0659,-1.2496;.1345,-3.7894,2.1997;3.4052,3.2297,-2.4178;1.4077,4.6948,-3.0965;</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">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.9160217700 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">4.521e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.445 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">2.648 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.295 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.49762651"
                                 y3="-5.04387249"
                                 z3="-0.28139736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.04367985"
                                 y3="3.31870871"
                                 z3="-0.35056139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.25892763"
                                 y3="2.85479107"
                                 z3="-0.68597519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.47326061"
                                 y3="4.16153362"
                                 z3="-2.23593554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.3712068"
                                 y3="2.23793665"
                                 z3="-0.96253133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.43819674"
                                 y3="1.59590363"
                                 z3="0.67514832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06134947"
                                 y3="1.2519904"
                                 z3="2.05107533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.38854919"
                                 y3="2.89290986"
                                 z3="0.87044149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.45202938"
                                 y3="0.50031466"
                                 z3="0.09318936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.20412167"
                                 y3="0.23519314"
                                 z3="2.04364606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.83880444"
                                 y3="-1.11377803"
                                 z3="1.49200048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52610037"
                                 y3="1.92979686"
                                 z3="-0.24615545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49743842"
                                 y3="0.00190967"
                                 z3="0.86683069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.30321738"
                                 y3="0.03469052"
                                 z3="-1.20738568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.32753799"
                                 y3="-1.54411026"
                                 z3="0.26399838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.96520729"
                                 y3="-1.94847466"
                                 z3="2.1843833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.3640911"
                                 y3="-0.94963914"
                                 z3="0.35563604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.1728367"
                                 y3="-0.91894832"
                                 z3="-1.72131501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.55688225"
                                 y3="4.11034359"
                                 z3="-1.28179686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.20482838"
                                 y3="-1.4162194"
                                 z3="-0.94271797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.93139367"
                                 y3="-2.75536314"
                                 z3="-0.28516254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.55518928"
                                 y3="-3.15977875"
                                 z3="1.6534755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.50848664"
                                 y3="3.37958016"
                                 z3="-1.84043359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.03550291"
                                 y3="-3.54795006"
                                 z3="0.4113274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.44174534"
                                 y3="2.17754504"
                                 z3="2.48953499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.25813989"
                                 y3="0.91116244"
                                 z3="2.70569424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.25104049"
                                 y3="3.70690532"
                                 z3="1.20786951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16056336"
                                 y3="2.73062943"
                                 z3="1.61953628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05757702"
                                 y3="0.64037185"
                                 z3="1.49587517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.53387936"
                                 y3="0.13290282"
                                 z3="3.08038596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.64954578"
                                 y3="0.35295659"
                                 z3="1.88023508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49712504"
                                 y3="0.39834861"
                                 z3="-1.83951322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.01511789"
                                 y3="-0.91667072"
                                 z3="-0.29088352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.57921264"
                                 y3="-1.64433742"
                                 z3="3.15053063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.16601038"
                                 y3="-1.32897804"
                                 z3="0.97566203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.03455846"
                                 y3="-1.27356184"
                                 z3="-2.73454174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.39159325"
                                 y3="4.62308411"
                                 z3="-1.26467699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.88036848"
                                 y3="-2.16138083"
                                 z3="-1.34224181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.31058351"
                                 y3="-3.0658809"
                                 z3="-1.24956302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.13453515"
                                 y3="-3.78944808"
                                 z3="2.19974021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.40518099"
                                 y3="3.22970353"
                                 z3="-2.41778253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40771363"
                                 y3="4.69479441"
                                 z3="-3.09648087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-.4976,-5.0439,-.2814;1.0437,3.3187,-.3506;2.2589,2.8548,-.686;1.4733,4.1615,-2.2359;-2.3712,2.2379,-.9625;-.4382,1.5959,.6751;-1.0613,1.252,2.0511;.3885,2.8929,.8704;.452,.5003,.0932;-2.2041,.2352,2.0436;-1.8388,-1.1138,1.492;-1.5261,1.9298,-.2462;1.4974,.0019,.8668;.3032,.0347,-1.2074;-2.3275,-1.5441,.264;-.9652,-1.9485,2.1844;2.3641,-.9496,.3556;1.1728,-.9189,-1.7213;.5569,4.1103,-1.2818;2.2048,-1.4162,-.9427;-1.9314,-2.7554,-.2852;-.5552,-3.1598,1.6535;2.5085,3.3796,-1.8404;-1.0355,-3.548,.4113;-1.4417,2.1775,2.4895;-.2581,.9112,2.7057;-.251,3.7069,1.2079;1.1606,2.7306,1.6195;-3.0576,.6404,1.4959;-2.5339,.1329,3.0804;1.6495,.353,1.8802;-.4971,.3983,-1.8395;-3.0151,-.9167,-.2909;-.5792,-1.6443,3.1505;3.166,-1.329,.9757;1.0346,-1.2736,-2.7345;-.3916,4.6231,-1.2647;2.8804,-2.1614,-1.3422;-2.3106,-3.0659,-1.2496;.1345,-3.7894,2.1997;3.4052,3.2297,-2.4178;1.4077,4.6948,-3.0965;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.497627"
                        y3="-5.043872"
                        z3="-0.281397"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.04368"
                        y3="3.318709"
                        z3="-0.350561"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.258928"
                        y3="2.854791"
                        z3="-0.685975"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.473261"
                        y3="4.161534"
                        z3="-2.235936"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.371207"
                        y3="2.237937"
                        z3="-0.962531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.438197"
                        y3="1.595904"
                        z3="0.675148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.061349"
                        y3="1.25199"
                        z3="2.051075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.388549"
                        y3="2.89291"
                        z3="0.870441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.452029"
                        y3="0.500315"
                        z3="0.093189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.204122"
                        y3="0.235193"
                        z3="2.043646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.838804"
                        y3="-1.113778"
                        z3="1.4920"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.5261"
                        y3="1.929797"
                        z3="-0.246155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497438"
                        y3="0.00191"
                        z3="0.866831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.303217"
                        y3="0.034691"
                        z3="-1.207386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.327538"
                        y3="-1.54411"
                        z3="0.263998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.965207"
                        y3="-1.948475"
                        z3="2.184383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.364091"
                        y3="-0.949639"
                        z3="0.355636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.172837"
                        y3="-0.918948"
                        z3="-1.721315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.556882"
                        y3="4.110344"
                        z3="-1.281797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.204828"
                        y3="-1.416219"
                        z3="-0.942718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.931394"
                        y3="-2.755363"
                        z3="-0.285163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.555189"
                        y3="-3.159779"
                        z3="1.653475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.508487"
                        y3="3.37958"
                        z3="-1.840434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.035503"
                        y3="-3.54795"
                        z3="0.411327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.441745"
                        y3="2.177545"
                        z3="2.489535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.25814"
                        y3="0.911162"
                        z3="2.705694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.25104"
                        y3="3.706905"
                        z3="1.20787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.160563"
                        y3="2.730629"
                        z3="1.619536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.057577"
                        y3="0.640372"
                        z3="1.495875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.533879"
                        y3="0.132903"
                        z3="3.080386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.649546"
                        y3="0.352957"
                        z3="1.880235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.497125"
                        y3="0.398349"
                        z3="-1.839513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.015118"
                        y3="-0.916671"
                        z3="-0.290884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.579213"
                        y3="-1.644337"
                        z3="3.150531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.16601"
                        y3="-1.328978"
                        z3="0.975662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.034558"
                        y3="-1.273562"
                        z3="-2.734542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.391593"
                        y3="4.623084"
                        z3="-1.264677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.880368"
                        y3="-2.161381"
                        z3="-1.342242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.310584"
                        y3="-3.065881"
                        z3="-1.249563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.134535"
                        y3="-3.789448"
                        z3="2.19974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.405181"
                        y3="3.229704"
                        z3="-2.417783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.407714"
                        y3="4.694794"
                        z3="-3.096481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-.4976,-5.0439,-.2814;1.0437,3.3187,-.3506;2.2589,2.8548,-.686;1.4733,4.1615,-2.2359;-2.3712,2.2379,-.9625;-.4382,1.5959,.6751;-1.0613,1.252,2.0511;.3885,2.8929,.8704;.452,.5003,.0932;-2.2041,.2352,2.0436;-1.8388,-1.1138,1.492;-1.5261,1.9298,-.2462;1.4974,.0019,.8668;.3032,.0347,-1.2074;-2.3275,-1.5441,.264;-.9652,-1.9485,2.1844;2.3641,-.9496,.3556;1.1728,-.9189,-1.7213;.5569,4.1103,-1.2818;2.2048,-1.4162,-.9427;-1.9314,-2.7554,-.2852;-.5552,-3.1598,1.6535;2.5085,3.3796,-1.8404;-1.0355,-3.548,.4113;-1.4417,2.1775,2.4895;-.2581,.9112,2.7057;-.251,3.7069,1.2079;1.1606,2.7306,1.6195;-3.0576,.6404,1.4959;-2.5339,.1329,3.0804;1.6495,.353,1.8802;-.4971,.3983,-1.8395;-3.0151,-.9167,-.2909;-.5792,-1.6443,3.1505;3.166,-1.329,.9757;1.0346,-1.2736,-2.7345;-.3916,4.6231,-1.2647;2.8804,-2.1614,-1.3422;-2.3106,-3.0659,-1.2496;.1345,-3.7894,2.1997;3.4052,3.2297,-2.4178;1.4077,4.6948,-3.0965;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.7850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.1147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.99033181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2190.91602177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3604.90635358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6261.25625957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2656.34990599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11711315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.03651569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.04618388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999869606361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999869606361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999739212722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.512803885734</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.4202 129.6811 129.7093 130.1773 130.2690 130.4847 130.8418 131.0690 131.2953 131.5336 131.8014 131.8095 131.9600 132.3013 132.3106 132.4816 132.9714 133.1494 133.1711 133.6430 133.7814 133.9361 134.0974 134.4320 134.4590 134.7569 134.9025 135.3620 135.7159 135.9326 136.1866 136.3325 136.4515 136.8554 137.1640 137.2076 137.3535 137.6473 137.9547 138.2521 138.3371 138.4307 138.6861 138.7205 138.8919 139.5534 139.5772 139.8236 140.1347 140.2452 140.6034 140.9319 141.2785 141.4762 142.5317 142.8956 143.4457 143.8357 143.9969 144.3433 144.6525 144.8395 145.1439 145.5534 145.9119 145.9560 146.3209 146.4906 147.0612 147.3732 147.6295 148.0245 148.0627 148.3143 148.4645 148.9002 149.0038 149.1003 149.2915 149.5842 149.7548 150.0448 150.5620 151.3358 151.6392 151.7106 152.0017 152.3043 152.4693 152.5892 153.1323 153.4351 153.5637 153.7698 154.4432 155.4255 155.5798 156.0003 156.6429 156.9610 157.0526 157.0831 157.3140 157.7157 157.8330 158.2138 158.5573 159.2382 159.4990 159.9228 160.1932 160.9057 161.7418 162.5561 162.8206 163.3119 163.6053 164.1979 165.0416 165.8101 167.5986 168.4612 168.5464 171.3633 171.6788 172.1710 172.5320 173.0895 174.4093 178.8862 184.7834 187.0101 190.4984 194.8975 221.6523 222.9280 223.7446 227.2611 229.6176 295.1304 297.4540 312.7145 616.7485 624.3221 629.4662 630.9112 634.4975 634.8081 635.5104 636.1564 636.9044 637.7743 638.4678 640.7293 642.0854 642.5825 644.0326 646.5306 647.1067 656.0409 659.5380 712.4224 880.4896 882.4629 896.0078 901.2148</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.101543 0.128106 -0.281931 -0.091171 -0.056197 0.836336 -0.217853 -0.145207 -0.214486 -0.104110 0.115938 -0.443046 -0.241687 -0.161804 -0.213667 -0.244220 -0.171106 -0.159886 0.184523 -0.120791 -0.146112 -0.149831 0.154303 0.099185 0.114958 0.121951 0.163125 0.158541 0.102507 0.109477 0.138589 0.136030 0.135721 0.138108 0.156393 0.157192 0.227672 0.159357 0.139590 0.141288 0.200101 0.245658</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.1015 6.8719 7.2819 7.0912 7.0562 5.1637 6.2179 6.1452 6.2145 6.1041 5.8841 6.4430 6.2417 6.1618 6.2137 6.2442 6.1711 6.1599 5.8155 6.1208 6.1461 6.1498 5.8457 5.9008 0.8850 0.8780 0.8369 0.8415 0.8975 0.8905 0.8614 0.8640 0.8643 0.8619 0.8436 0.8428 0.7723 0.8406 0.8604 0.8587 0.7999 0.7543</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1015 0.1281 -0.2819 -0.0912 -0.0562 0.8363 -0.2179 -0.1452 -0.2145 -0.1041 0.1159 -0.4430 -0.2417 -0.1618 -0.2137 -0.2442 -0.1711 -0.1599 0.1845 -0.1208 -0.1461 -0.1498 0.1543 0.0992 0.1150 0.1220 0.1631 0.1585 0.1025 0.1095 0.1386 0.1360 0.1357 0.1381 0.1564 0.1572 0.2277 0.1594 0.1396 0.1413 0.2001 0.2457</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2007 3.4551 2.9010 3.5698 3.0888 3.2547 3.8886 3.8353 3.6272 3.8279 3.4806 4.1270 3.9110 3.7815 3.9119 3.9738 3.9027 3.9030 3.9120 3.8526 3.9481 3.9289 3.9372 3.7735 1.0129 0.9990 1.0006 0.9960 1.0103 1.0048 1.0132 1.0188 1.0090 1.0051 0.9925 0.9927 0.9672 0.9881 1.0068 1.0062 0.9779 0.9664</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2007 3.4551 2.9010 3.5698 3.0888 3.2547 3.8886 3.8353 3.6272 3.8279 3.4806 4.1270 3.9110 3.7815 3.9119 3.9738 3.9027 3.9030 3.9120 3.8526 3.9481 3.9289 3.9372 3.7735 1.0129 0.9990 1.0006 0.9960 1.0103 1.0048 1.0132 1.0188 1.0090 1.0051 0.9925 0.9927 0.9672 0.9881 1.0068 1.0062 0.9779 0.9664</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="45">0.9881 1.0347 0.8523 1.4385 1.6780 1.3504 1.2140 0.9229 3.0220 0.7995 0.7890 0.8425 0.8438 0.9164 0.9885 0.9998 0.9876 0.9854 0.1169 1.2945 1.2504 0.9007 1.0284 1.0038 1.2875 1.3089 1.4479 1.0255 1.4195 1.0134 1.4282 1.0114 1.4448 1.0135 1.3808 0.9966 1.4114 0.9959 0.9297 0.9894 1.3654 0.9984 1.3430 0.9944 0.9454</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 3 18 3 22 3 41 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 11 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027759114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.018090919292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.73781 0.98692 2.72473 16.14931 -8.15554 7.99377 6.39689 -7.63976 -1.24287</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.53635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.69768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
