<?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="-4.11214"
                        y3="-3.354069"
                        z3="-0.933232"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.839167"
                        y3="3.091778"
                        z3="-0.115307"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.048344"
                        y3="3.326454"
                        z3="-0.648393"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.469474"
                        y3="3.924045"
                        z3="-2.022615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.697559"
                        y3="0.855814"
                        z3="-0.339159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.539084"
                        y3="0.881865"
                        z3="0.999687"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.418372"
                        y3="0.278535"
                        z3="2.418255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.723774"
                        y3="2.414997"
                        z3="1.16853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.697261"
                        y3="0.306335"
                        z3="0.197052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.377333"
                        y3="-1.24948"
                        z3="2.45911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.741335"
                        y3="-1.83012"
                        z3="1.640724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.727852"
                        y3="0.749928"
                        z3="0.271691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.525594"
                        y3="-0.20077"
                        z3="-1.085231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.97419"
                        y3="0.316269"
                        z3="0.752665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.480527"
                        y3="-2.526359"
                        z3="0.465905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.068207"
                        y3="-1.650908"
                        z3="2.022698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.612105"
                        y3="-0.690298"
                        z3="-1.798233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.056937"
                        y3="-0.171374"
                        z3="0.041123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.12725"
                        y3="3.443804"
                        z3="-0.936351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.878968"
                        y3="-0.676215"
                        z3="-1.23944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.510926"
                        y3="-3.002444"
                        z3="-0.329298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.10842"
                        y3="-2.115595"
                        z3="1.239121"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.812992"
                        y3="3.834493"
                        z3="-1.811062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.82301"
                        y3="-2.7824"
                        z3="0.05605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.476771"
                        y3="0.688983"
                        z3="2.893399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.266716"
                        y3="0.628725"
                        z3="3.011662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.113316"
                        y3="2.849689"
                        z3="1.714616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.641034"
                        y3="2.631416"
                        z3="1.711075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.275323"
                        y3="-1.543556"
                        z3="3.506468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.334642"
                        y3="-1.650648"
                        z3="2.12255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.540654"
                        y3="-0.247868"
                        z3="-1.532435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.140919"
                        y3="0.698856"
                        z3="1.75288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.544365"
                        y3="-2.704376"
                        z3="0.163601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.301695"
                        y3="-1.138671"
                        z3="2.949367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.460098"
                        y3="-1.095065"
                        z3="-2.789831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.0408"
                        y3="-0.161711"
                        z3="0.489981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.188702"
                        y3="3.353104"
                        z3="-0.769037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.723412"
                        y3="-1.064205"
                        z3="-1.792632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.295302"
                        y3="-3.546283"
                        z3="-1.238543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.134772"
                        y3="-1.968025"
                        z3="1.5448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.563769"
                        y3="4.14895"
                        z3="-2.516699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.001202"
                        y3="4.282241"
                        z3="-2.843821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-4.1121,-3.3541,-.9332;.8392,3.0918,-.1153;2.0483,3.3265,-.6484;.4695,3.924,-2.0226;-1.6976,.8558,-.3392;.5391,.8819,.9997;.4184,.2785,2.4183;.7238,2.415,1.1685;1.6973,.3063,.1971;.3773,-1.2495,2.4591;-.7413,-1.8301,1.6407;-.7279,.7499,.2717;1.5256,-.2008,-1.0852;2.9742,.3163,.7527;-.4805,-2.5264,.4659;-2.0682,-1.6509,2.0227;2.6121,-.6903,-1.7982;4.0569,-.1714,.0411;-.1273,3.4438,-.9364;3.879,-.6762,-1.2394;-1.5109,-3.0024,-.3293;-3.1084,-2.1156,1.2391;1.813,3.8345,-1.8111;-2.823,-2.7824,.0561;-.4768,.689,2.8934;1.2667,.6287,3.0117;-.1133,2.8497,1.7146;1.641,2.6314,1.7111;.2753,-1.5436,3.5065;1.3346,-1.6506,2.1225;.5407,-.2479,-1.5324;3.1409,.6989,1.7529;.5444,-2.7044,.1636;-2.3017,-1.1387,2.9494;2.4601,-1.0951,-2.7898;5.0408,-.1617,.49;-1.1887,3.3531,-.769;4.7234,-1.0642,-1.7926;-1.2953,-3.5463,-1.2385;-4.1348,-1.968,1.5448;2.5638,4.149,-2.5167;.0012,4.2822,-2.8438;</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">2159.5404201069 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">5.733e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.11213958"
                                 y3="-3.35406912"
                                 z3="-0.93323205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.83916714"
                                 y3="3.09177829"
                                 z3="-0.11530667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.0483437"
                                 y3="3.32645408"
                                 z3="-0.64839275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.46947354"
                                 y3="3.92404504"
                                 z3="-2.02261542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.69755855"
                                 y3="0.8558142"
                                 z3="-0.33915862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.53908443"
                                 y3="0.88186536"
                                 z3="0.99968717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.41837246"
                                 y3="0.27853487"
                                 z3="2.41825461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.72377378"
                                 y3="2.4149972"
                                 z3="1.16852963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.69726065"
                                 y3="0.30633534"
                                 z3="0.19705155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.37733314"
                                 y3="-1.24948048"
                                 z3="2.45910963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74133469"
                                 y3="-1.8301199"
                                 z3="1.6407237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.72785164"
                                 y3="0.74992814"
                                 z3="0.2716914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52559379"
                                 y3="-0.20076953"
                                 z3="-1.08523148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97419029"
                                 y3="0.31626857"
                                 z3="0.75266467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.48052734"
                                 y3="-2.52635856"
                                 z3="0.46590542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06820653"
                                 y3="-1.65090819"
                                 z3="2.02269842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61210519"
                                 y3="-0.69029777"
                                 z3="-1.79823319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.05693661"
                                 y3="-0.17137364"
                                 z3="0.04112264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.1272497"
                                 y3="3.44380374"
                                 z3="-0.93635139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87896773"
                                 y3="-0.67621511"
                                 z3="-1.23943973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51092555"
                                 y3="-3.00244365"
                                 z3="-0.32929786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.1084202"
                                 y3="-2.11559486"
                                 z3="1.23912121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.81299198"
                                 y3="3.83449301"
                                 z3="-1.811062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.82300986"
                                 y3="-2.78239952"
                                 z3="0.0560502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.47677054"
                                 y3="0.6889825"
                                 z3="2.89339935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.2667163"
                                 y3="0.6287248"
                                 z3="3.01166189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.11331601"
                                 y3="2.84968929"
                                 z3="1.71461629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.64103435"
                                 y3="2.63141553"
                                 z3="1.71107462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.27532291"
                                 y3="-1.54355581"
                                 z3="3.50646773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.33464167"
                                 y3="-1.65064838"
                                 z3="2.12254973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.54065372"
                                 y3="-0.24786848"
                                 z3="-1.53243492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.1409186"
                                 y3="0.69885582"
                                 z3="1.75288041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5443651"
                                 y3="-2.7043765"
                                 z3="0.16360131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30169542"
                                 y3="-1.13867097"
                                 z3="2.94936727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.46009847"
                                 y3="-1.09506453"
                                 z3="-2.78983141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.04080041"
                                 y3="-0.16171131"
                                 z3="0.48998083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.1887019"
                                 y3="3.35310379"
                                 z3="-0.76903738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.72341183"
                                 y3="-1.06420487"
                                 z3="-1.79263212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29530154"
                                 y3="-3.54628334"
                                 z3="-1.23854322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.13477226"
                                 y3="-1.96802487"
                                 z3="1.54479987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.56376912"
                                 y3="4.14895015"
                                 z3="-2.51669921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.00120241"
                                 y3="4.28224098"
                                 z3="-2.84382052">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-4.1121,-3.3541,-.9332;.8392,3.0918,-.1153;2.0483,3.3265,-.6484;.4695,3.924,-2.0226;-1.6976,.8558,-.3392;.5391,.8819,.9997;.4184,.2785,2.4183;.7238,2.415,1.1685;1.6973,.3063,.1971;.3773,-1.2495,2.4591;-.7413,-1.8301,1.6407;-.7279,.7499,.2717;1.5256,-.2008,-1.0852;2.9742,.3163,.7527;-.4805,-2.5264,.4659;-2.0682,-1.6509,2.0227;2.6121,-.6903,-1.7982;4.0569,-.1714,.0411;-.1272,3.4438,-.9364;3.879,-.6762,-1.2394;-1.5109,-3.0024,-.3293;-3.1084,-2.1156,1.2391;1.813,3.8345,-1.8111;-2.823,-2.7824,.0561;-.4768,.689,2.8934;1.2667,.6287,3.0117;-.1133,2.8497,1.7146;1.641,2.6314,1.7111;.2753,-1.5436,3.5065;1.3346,-1.6506,2.1225;.5407,-.2479,-1.5324;3.1409,.6989,1.7529;.5444,-2.7044,.1636;-2.3017,-1.1387,2.9494;2.4601,-1.0951,-2.7898;5.0408,-.1617,.49;-1.1887,3.3531,-.769;4.7234,-1.0642,-1.7926;-1.2953,-3.5463,-1.2385;-4.1348,-1.968,1.5448;2.5638,4.149,-2.5167;.0012,4.2822,-2.8438;</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.11214"
                        y3="-3.354069"
                        z3="-0.933232"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.839167"
                        y3="3.091778"
                        z3="-0.115307"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.048344"
                        y3="3.326454"
                        z3="-0.648393"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.469474"
                        y3="3.924045"
                        z3="-2.022615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.697559"
                        y3="0.855814"
                        z3="-0.339159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.539084"
                        y3="0.881865"
                        z3="0.999687"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.418372"
                        y3="0.278535"
                        z3="2.418255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.723774"
                        y3="2.414997"
                        z3="1.16853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.697261"
                        y3="0.306335"
                        z3="0.197052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.377333"
                        y3="-1.24948"
                        z3="2.45911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.741335"
                        y3="-1.83012"
                        z3="1.640724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.727852"
                        y3="0.749928"
                        z3="0.271691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.525594"
                        y3="-0.20077"
                        z3="-1.085231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.97419"
                        y3="0.316269"
                        z3="0.752665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.480527"
                        y3="-2.526359"
                        z3="0.465905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.068207"
                        y3="-1.650908"
                        z3="2.022698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.612105"
                        y3="-0.690298"
                        z3="-1.798233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.056937"
                        y3="-0.171374"
                        z3="0.041123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.12725"
                        y3="3.443804"
                        z3="-0.936351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.878968"
                        y3="-0.676215"
                        z3="-1.23944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.510926"
                        y3="-3.002444"
                        z3="-0.329298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.10842"
                        y3="-2.115595"
                        z3="1.239121"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.812992"
                        y3="3.834493"
                        z3="-1.811062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.82301"
                        y3="-2.7824"
                        z3="0.05605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.476771"
                        y3="0.688983"
                        z3="2.893399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.266716"
                        y3="0.628725"
                        z3="3.011662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.113316"
                        y3="2.849689"
                        z3="1.714616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.641034"
                        y3="2.631416"
                        z3="1.711075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.275323"
                        y3="-1.543556"
                        z3="3.506468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.334642"
                        y3="-1.650648"
                        z3="2.12255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.540654"
                        y3="-0.247868"
                        z3="-1.532435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.140919"
                        y3="0.698856"
                        z3="1.75288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.544365"
                        y3="-2.704376"
                        z3="0.163601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.301695"
                        y3="-1.138671"
                        z3="2.949367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.460098"
                        y3="-1.095065"
                        z3="-2.789831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.0408"
                        y3="-0.161711"
                        z3="0.489981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.188702"
                        y3="3.353104"
                        z3="-0.769037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.723412"
                        y3="-1.064205"
                        z3="-1.792632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.295302"
                        y3="-3.546283"
                        z3="-1.238543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.134772"
                        y3="-1.968025"
                        z3="1.5448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.563769"
                        y3="4.14895"
                        z3="-2.516699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.001202"
                        y3="4.282241"
                        z3="-2.843821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-4.1121,-3.3541,-.9332;.8392,3.0918,-.1153;2.0483,3.3265,-.6484;.4695,3.924,-2.0226;-1.6976,.8558,-.3392;.5391,.8819,.9997;.4184,.2785,2.4183;.7238,2.415,1.1685;1.6973,.3063,.1971;.3773,-1.2495,2.4591;-.7413,-1.8301,1.6407;-.7279,.7499,.2717;1.5256,-.2008,-1.0852;2.9742,.3163,.7527;-.4805,-2.5264,.4659;-2.0682,-1.6509,2.0227;2.6121,-.6903,-1.7982;4.0569,-.1714,.0411;-.1273,3.4438,-.9364;3.879,-.6762,-1.2394;-1.5109,-3.0024,-.3293;-3.1084,-2.1156,1.2391;1.813,3.8345,-1.8111;-2.823,-2.7824,.0561;-.4768,.689,2.8934;1.2667,.6287,3.0117;-.1133,2.8497,1.7146;1.641,2.6314,1.7111;.2753,-1.5436,3.5065;1.3346,-1.6506,2.1225;.5407,-.2479,-1.5324;3.1409,.6989,1.7529;.5444,-2.7044,.1636;-2.3017,-1.1387,2.9494;2.4601,-1.0951,-2.7898;5.0408,-.1617,.49;-1.1887,3.3531,-.769;4.7234,-1.0642,-1.7926;-1.2953,-3.5463,-1.2385;-4.1348,-1.968,1.5448;2.5638,4.149,-2.5167;.0012,4.2822,-2.8438;</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">-1413.88377353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2159.54042011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3573.42419363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6198.27403520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2624.84984157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.96829026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.08451674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000033434530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000033434530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000066869059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.518539629302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.2985 127.6286 127.9167 128.3770 128.6029 128.7989 129.1156 129.2598 129.3258 129.7401 129.8925 129.9235 130.1131 130.2489 130.3918 130.5267 130.6423 130.7840 130.8948 131.1618 131.4069 131.4964 132.1196 132.1721 132.2884 132.4626 132.7933 133.0532 133.3410 133.4859 133.6113 134.0175 134.1876 134.2662 134.6400 134.7150 134.8149 135.2774 135.7102 135.9293 136.2240 136.2937 136.5668 136.8457 137.1032 137.5034 137.7737 137.9793 138.2027 138.2875 138.9762 139.8245 140.0542 140.3115 140.6973 141.3413 141.4791 141.7880 141.9659 142.3628 142.6351 143.0811 143.2322 143.5330 143.6682 144.2659 144.3656 144.6667 145.2966 145.5121 145.5946 145.7170 146.0037 146.3157 146.4168 146.6208 146.8801 147.5428 147.8507 148.0026 148.3735 148.7098 148.8248 148.9978 149.3695 149.5090 149.6789 150.1950 150.4879 150.8414 151.3222 152.0041 152.9627 153.0186 153.2978 153.6186 153.9110 154.0641 154.1534 154.6968 155.0807 155.5175 155.7017 155.9740 156.5839 157.0941 157.3091 157.6116 159.1035 159.5539 160.0123 160.1704 160.3548 161.1303 162.2458 163.0626 164.8287 165.1553 165.5953 167.4094 168.1552 169.2582 169.3971 169.9832 170.5197 176.7263 182.0306 182.7966 186.4235 191.1083 219.9482 221.2688 221.9671 225.7002 228.0776 293.3133 295.8073 311.0170 615.5897 620.1519 625.9275 627.9765 631.9586 632.2664 632.4677 633.1558 634.0366 635.1327 635.4382 636.5163 637.6650 639.6415 641.1927 642.5940 643.8371 653.6343 656.6538 712.2821 876.0993 881.1369 891.8862 897.1388</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">-0.050339 0.127131 -0.220201 -0.116192 -0.005533 0.827602 -0.238848 -0.189731 -0.186899 -0.134070 0.022737 -0.492016 -0.241229 -0.234547 -0.145364 -0.149870 -0.105288 -0.108991 0.160496 -0.110945 -0.140705 -0.128983 0.148095 0.100886 0.121187 0.110556 0.167200 0.152647 0.122425 0.107837 0.150196 0.117661 0.126057 0.111758 0.148819 0.146916 0.219623 0.150086 0.128422 0.128492 0.190358 0.212566</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">17.0503 6.8729 7.2202 7.1162 7.0055 5.1724 6.2388 6.1897 6.1869 6.1341 5.9773 6.4920 6.2412 6.2345 6.1454 6.1499 6.1053 6.1090 5.8395 6.1109 6.1407 6.1290 5.8519 5.8991 0.8788 0.8894 0.8328 0.8474 0.8776 0.8922 0.8498 0.8823 0.8739 0.8882 0.8512 0.8531 0.7804 0.8499 0.8716 0.8715 0.8096 0.7874</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">-0.0503 0.1271 -0.2202 -0.1162 -0.0055 0.8276 -0.2388 -0.1897 -0.1869 -0.1341 0.0227 -0.4920 -0.2412 -0.2345 -0.1454 -0.1499 -0.1053 -0.1090 0.1605 -0.1109 -0.1407 -0.1290 0.1481 0.1009 0.1212 0.1106 0.1672 0.1526 0.1224 0.1078 0.1502 0.1177 0.1261 0.1118 0.1488 0.1469 0.2196 0.1501 0.1284 0.1285 0.1904 0.2126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2563 3.4414 2.8981 3.5591 3.0373 3.1562 3.8787 3.8575 3.5770 3.9007 3.6005 3.9941 3.8674 4.0306 3.9139 3.9670 3.9549 4.0187 3.9331 3.9703 4.0319 4.0325 3.9230 3.9704 1.0030 1.0094 0.9964 1.0056 1.0029 1.0095 1.0125 1.0187 0.9948 1.0118 0.9968 0.9970 0.9820 0.9947 1.0113 1.0109 0.9811 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2563 3.4414 2.8981 3.5591 3.0373 3.1562 3.8787 3.8575 3.5770 3.9007 3.6005 3.9941 3.8674 4.0306 3.9139 3.9670 3.9549 4.0187 3.9331 3.9703 4.0319 4.0325 3.9230 3.9704 1.0030 1.0094 0.9964 1.0056 1.0029 1.0095 1.0125 1.0187 0.9948 1.0118 0.9968 0.9970 0.9820 0.9947 1.0113 1.0109 0.9811 0.9898</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">1.0523 1.0368 0.8386 1.4381 1.6702 1.3365 1.1917 0.9443 2.9511 0.8327 0.7705 0.8088 0.7443 0.9111 0.9927 0.9860 0.9982 0.9896 0.1294 1.2608 1.3172 0.8813 1.0112 1.0289 1.3175 1.3516 1.4526 1.0016 1.5052 1.0013 1.4505 0.9874 1.4695 0.9963 1.4440 0.9729 1.4225 0.9671 0.9248 0.9682 1.4097 0.9677 1.3921 0.9653 0.9458</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">-0.026023059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.909796584354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.68216 -16.38351 2.29865 9.11075 -3.62354 5.48721 8.63187 -9.68070 -1.04883</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.04097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.35492</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
