<?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="-3.894107"
                        y3="-1.586185"
                        z3="2.960399"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.216231"
                        y3="2.294546"
                        z3="-1.451414"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.103159"
                        y3="2.794377"
                        z3="-0.212372"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.177621"
                        y3="3.039243"
                        z3="-0.824797"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.009324"
                        y3="-1.091443"
                        z3="-2.201884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.821739"
                        y3="0.23244"
                        z3="-1.669155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.330898"
                        y3="-0.329487"
                        z3="-2.536185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.117695"
                        y3="1.668167"
                        z3="-2.17138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.533235"
                        y3="0.288558"
                        z3="-0.17385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.795243"
                        y3="-1.745965"
                        z3="-2.181772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.606963"
                        y3="-1.807696"
                        z3="-0.9164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.031603"
                        y3="-0.544292"
                        z3="-1.945135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.611062"
                        y3="0.954152"
                        z3="0.269444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.414351"
                        y3="-0.233658"
                        z3="0.764787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.099797"
                        y3="-2.381756"
                        z3="0.242047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.874743"
                        y3="-1.235807"
                        z3="-0.869029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.875789"
                        y3="1.07127"
                        z3="1.624819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.152335"
                        y3="-0.105729"
                        z3="2.123363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.492179"
                        y3="2.456662"
                        z3="-1.790113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.009633"
                        y3="0.544016"
                        z3="2.557477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.803895"
                        y3="-2.333842"
                        z3="1.434007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.594782"
                        y3="-1.180394"
                        z3="0.312608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.304167"
                        y3="3.230688"
                        z3="0.143354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.041197"
                        y3="-1.711406"
                        z3="1.467727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.001894"
                        y3="-0.313055"
                        z3="-3.577493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.178098"
                        y3="0.358942"
                        z3="-2.476403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.398588"
                        y3="1.667852"
                        z3="-3.224153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.233236"
                        y3="2.296515"
                        z3="-2.066213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.063737"
                        y3="-2.41895"
                        z3="-2.123701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.393777"
                        y3="-2.104169"
                        z3="-3.022529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.334795"
                        y3="1.345054"
                        z3="-0.435763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.306255"
                        y3="-0.761501"
                        z3="0.45123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.244916"
                        y3="2.684063"
                        z3="0.323126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.317027"
                        y3="-0.821784"
                        z3="-1.76873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.785918"
                        y3="1.555259"
                        z3="1.95218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.842154"
                        y3="-0.529924"
                        z3="2.840493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.883117"
                        y3="2.143625"
                        z3="-2.746728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.203483"
                        y3="0.627868"
                        z3="3.614349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.390654"
                        y3="-2.77291"
                        z3="2.331368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.579174"
                        y3="-0.733543"
                        z3="0.3364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.503401"
                        y3="3.680384"
                        z3="1.103954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.130768"
                        y3="-2.865295"
                        z3="0.224234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a36" 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/h1-9,14-15,23H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-3.8941,-1.5862,2.9604;2.2162,2.2945,-1.4514;2.1032,2.7944,-.2124;4.1776,3.0392,-.8248;3.0093,-1.0914,-2.2019;.8217,.2324,-1.6692;-.3309,-.3295,-2.5362;1.1177,1.6682,-2.1714;.5332,.2886,-.1739;-.7952,-1.746,-2.1818;-1.607,-1.8077,-.9164;2.0316,-.5443,-1.9451;-.6111,.9542,.2694;1.4144,-.2337,.7648;-1.0998,-2.3818,.242;-2.8747,-1.2358,-.869;-.8758,1.0713,1.6248;1.1523,-.1057,2.1234;3.4922,2.4567,-1.7901;.0096,.544,2.5575;-1.8039,-2.3338,1.434;-3.5948,-1.1804,.3126;3.3042,3.2307,.1434;-3.0412,-1.7114,1.4677;.0019,-.3131,-3.5775;-1.1781,.3589,-2.4764;1.3986,1.6679,-3.2242;.2332,2.2965,-2.0662;.0637,-2.419,-2.1237;-1.3938,-2.1042,-3.0225;-1.3348,1.3451,-.4358;2.3063,-.7615,.4512;1.2449,2.6841,.3231;-3.317,-.8218,-1.7687;-1.7859,1.5553,1.9522;1.8422,-.5299,2.8405;3.8831,2.1436,-2.7467;-.2035,.6279,3.6143;-1.3907,-2.7729,2.3314;-4.5792,-.7335,.3364;3.5034,3.6804,1.104;-.1308,-2.8653,.2242;</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">2195.7821648813 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">1</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">4.612e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.8941066"
                                 y3="-1.58618545"
                                 z3="2.96039904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.21623085"
                                 y3="2.29454645"
                                 z3="-1.45141429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.10315862"
                                 y3="2.79437663"
                                 z3="-0.21237239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.17762081"
                                 y3="3.03924304"
                                 z3="-0.82479662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.00932434"
                                 y3="-1.09144339"
                                 z3="-2.20188449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.82173947"
                                 y3="0.23243951"
                                 z3="-1.66915494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.33089752"
                                 y3="-0.32948742"
                                 z3="-2.53618548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.11769519"
                                 y3="1.66816706"
                                 z3="-2.17138005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.53323507"
                                 y3="0.28855807"
                                 z3="-0.17384955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79524292"
                                 y3="-1.74596498"
                                 z3="-2.18177189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.60696277"
                                 y3="-1.80769634"
                                 z3="-0.91639953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.03160251"
                                 y3="-0.54429185"
                                 z3="-1.94513487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.61106241"
                                 y3="0.95415201"
                                 z3="0.26944448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.41435079"
                                 y3="-0.23365815"
                                 z3="0.76478734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09979695"
                                 y3="-2.38175637"
                                 z3="0.2420472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87474278"
                                 y3="-1.23580715"
                                 z3="-0.86902873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.87578876"
                                 y3="1.07127018"
                                 z3="1.62481872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.15233461"
                                 y3="-0.10572926"
                                 z3="2.12336264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.49217878"
                                 y3="2.45666195"
                                 z3="-1.79011289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.00963313"
                                 y3="0.54401592"
                                 z3="2.55747667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.80389518"
                                 y3="-2.33384215"
                                 z3="1.43400726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.59478202"
                                 y3="-1.18039408"
                                 z3="0.31260798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.30416685"
                                 y3="3.23068812"
                                 z3="0.14335373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.04119668"
                                 y3="-1.7114061"
                                 z3="1.46772662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.00189437"
                                 y3="-0.31305452"
                                 z3="-3.57749306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.17809833"
                                 y3="0.35894158"
                                 z3="-2.47640347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.39858773"
                                 y3="1.66785238"
                                 z3="-3.2241528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23323643"
                                 y3="2.29651535"
                                 z3="-2.06621318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.06373668"
                                 y3="-2.41894977"
                                 z3="-2.12370132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.39377681"
                                 y3="-2.10416914"
                                 z3="-3.02252885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33479536"
                                 y3="1.34505417"
                                 z3="-0.43576345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.30625458"
                                 y3="-0.76150115"
                                 z3="0.45122986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.24491597"
                                 y3="2.68406261"
                                 z3="0.32312599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3170268"
                                 y3="-0.82178413"
                                 z3="-1.76873035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78591828"
                                 y3="1.55525865"
                                 z3="1.95217987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.84215381"
                                 y3="-0.52992414"
                                 z3="2.84049338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.8831172"
                                 y3="2.14362515"
                                 z3="-2.74672826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.20348312"
                                 y3="0.62786801"
                                 z3="3.61434875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39065412"
                                 y3="-2.77290997"
                                 z3="2.33136755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.57917366"
                                 y3="-0.7335429"
                                 z3="0.33640037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.50340122"
                                 y3="3.68038402"
                                 z3="1.10395361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13076807"
                                 y3="-2.86529491"
                                 z3="0.22423445">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a42" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a36" 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/h1-9,14-15,23H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-3.8941,-1.5862,2.9604;2.2162,2.2945,-1.4514;2.1032,2.7944,-.2124;4.1776,3.0392,-.8248;3.0093,-1.0914,-2.2019;.8217,.2324,-1.6692;-.3309,-.3295,-2.5362;1.1177,1.6682,-2.1714;.5332,.2886,-.1738;-.7952,-1.746,-2.1818;-1.607,-1.8077,-.9164;2.0316,-.5443,-1.9451;-.6111,.9542,.2694;1.4144,-.2337,.7648;-1.0998,-2.3818,.242;-2.8747,-1.2358,-.869;-.8758,1.0713,1.6248;1.1523,-.1057,2.1234;3.4922,2.4567,-1.7901;.0096,.544,2.5575;-1.8039,-2.3338,1.434;-3.5948,-1.1804,.3126;3.3042,3.2307,.1434;-3.0412,-1.7114,1.4677;.0019,-.3131,-3.5775;-1.1781,.3589,-2.4764;1.3986,1.6679,-3.2242;.2332,2.2965,-2.0662;.0637,-2.4189,-2.1237;-1.3938,-2.1042,-3.0225;-1.3348,1.3451,-.4358;2.3063,-.7615,.4512;1.2449,2.6841,.3231;-3.317,-.8218,-1.7687;-1.7859,1.5553,1.9522;1.8422,-.5299,2.8405;3.8831,2.1436,-2.7467;-.2035,.6279,3.6143;-1.3907,-2.7729,2.3314;-4.5792,-.7335,.3364;3.5034,3.6804,1.104;-.1308,-2.8653,.2242;</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="-3.894107"
                        y3="-1.586185"
                        z3="2.960399"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.216231"
                        y3="2.294546"
                        z3="-1.451414"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.103159"
                        y3="2.794377"
                        z3="-0.212372"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.177621"
                        y3="3.039243"
                        z3="-0.824797"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.009324"
                        y3="-1.091443"
                        z3="-2.201884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.821739"
                        y3="0.23244"
                        z3="-1.669155"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.330898"
                        y3="-0.329487"
                        z3="-2.536185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.117695"
                        y3="1.668167"
                        z3="-2.17138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.533235"
                        y3="0.288558"
                        z3="-0.17385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.795243"
                        y3="-1.745965"
                        z3="-2.181772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.606963"
                        y3="-1.807696"
                        z3="-0.9164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.031603"
                        y3="-0.544292"
                        z3="-1.945135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.611062"
                        y3="0.954152"
                        z3="0.269444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.414351"
                        y3="-0.233658"
                        z3="0.764787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.099797"
                        y3="-2.381756"
                        z3="0.242047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.874743"
                        y3="-1.235807"
                        z3="-0.869029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.875789"
                        y3="1.07127"
                        z3="1.624819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.152335"
                        y3="-0.105729"
                        z3="2.123363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.492179"
                        y3="2.456662"
                        z3="-1.790113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.009633"
                        y3="0.544016"
                        z3="2.557477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.803895"
                        y3="-2.333842"
                        z3="1.434007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.594782"
                        y3="-1.180394"
                        z3="0.312608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.304167"
                        y3="3.230688"
                        z3="0.143354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.041197"
                        y3="-1.711406"
                        z3="1.467727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.001894"
                        y3="-0.313055"
                        z3="-3.577493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.178098"
                        y3="0.358942"
                        z3="-2.476403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.398588"
                        y3="1.667852"
                        z3="-3.224153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.233236"
                        y3="2.296515"
                        z3="-2.066213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.063737"
                        y3="-2.41895"
                        z3="-2.123701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.393777"
                        y3="-2.104169"
                        z3="-3.022529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.334795"
                        y3="1.345054"
                        z3="-0.435763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.306255"
                        y3="-0.761501"
                        z3="0.45123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.244916"
                        y3="2.684063"
                        z3="0.323126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.317027"
                        y3="-0.821784"
                        z3="-1.76873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.785918"
                        y3="1.555259"
                        z3="1.95218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.842154"
                        y3="-0.529924"
                        z3="2.840493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.883117"
                        y3="2.143625"
                        z3="-2.746728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.203483"
                        y3="0.627868"
                        z3="3.614349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.390654"
                        y3="-2.77291"
                        z3="2.331368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.579174"
                        y3="-0.733543"
                        z3="0.3364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.503401"
                        y3="3.680384"
                        z3="1.103954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.130768"
                        y3="-2.865295"
                        z3="0.224234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a36" 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/h1-9,14-15,23H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-3.8941,-1.5862,2.9604;2.2162,2.2945,-1.4514;2.1032,2.7944,-.2124;4.1776,3.0392,-.8248;3.0093,-1.0914,-2.2019;.8217,.2324,-1.6692;-.3309,-.3295,-2.5362;1.1177,1.6682,-2.1714;.5332,.2886,-.1739;-.7952,-1.746,-2.1818;-1.607,-1.8077,-.9164;2.0316,-.5443,-1.9451;-.6111,.9542,.2694;1.4144,-.2337,.7648;-1.0998,-2.3818,.242;-2.8747,-1.2358,-.869;-.8758,1.0713,1.6248;1.1523,-.1057,2.1234;3.4922,2.4567,-1.7901;.0096,.544,2.5575;-1.8039,-2.3338,1.434;-3.5948,-1.1804,.3126;3.3042,3.2307,.1434;-3.0412,-1.7114,1.4677;.0019,-.3131,-3.5775;-1.1781,.3589,-2.4764;1.3986,1.6679,-3.2242;.2332,2.2965,-2.0662;.0637,-2.419,-2.1237;-1.3938,-2.1042,-3.0225;-1.3348,1.3451,-.4358;2.3063,-.7615,.4512;1.2449,2.6841,.3231;-3.317,-.8218,-1.7687;-1.7859,1.5553,1.9522;1.8422,-.5299,2.8405;3.8831,2.1436,-2.7467;-.2035,.6279,3.6143;-1.3907,-2.7729,2.3314;-4.5792,-.7335,.3364;3.5034,3.6804,1.104;-.1308,-2.8653,.2242;</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">-1413.86843280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2195.78216488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3609.65059768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6268.68061894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.03002126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.94815053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.07971773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999907210399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999907210399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999814420797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.520949669607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.3543 127.5883 127.7251 127.9182 128.0666 128.5618 128.7704 128.8535 128.9872 129.3060 129.3569 129.4795 129.7375 129.9559 130.2367 130.3418 130.4203 130.7099 130.9969 131.2158 131.3787 131.4936 132.1033 132.2565 132.3255 132.4308 133.0331 133.0766 133.1896 133.3520 133.7865 134.0385 134.2172 134.3055 134.6352 134.9972 135.3067 135.5367 135.7049 136.0304 136.2072 136.3682 136.5124 136.8620 137.2414 137.5082 137.7179 137.8201 138.0578 138.1316 138.8418 139.2397 139.4397 140.2910 140.5764 140.8921 141.3319 141.5953 141.6369 141.8007 142.1533 142.2081 142.7131 142.9405 143.3374 143.3738 143.7582 144.0317 144.7793 145.0594 145.3335 145.8866 145.9751 146.0973 146.2036 146.3124 146.8105 146.8842 147.2901 147.6849 147.9264 148.2030 148.5665 149.0597 149.4250 149.6809 149.7902 150.1110 150.4663 151.1621 151.3840 151.7437 152.1881 153.0575 153.3099 153.6458 154.0605 154.4125 154.5868 154.7319 154.8147 155.0249 155.4094 155.7001 156.0967 156.9829 157.1600 157.2603 157.9942 158.7682 159.0143 159.7295 160.0376 160.5794 161.5421 162.2794 162.7382 164.2069 165.0692 166.3345 167.6221 169.0025 169.1243 170.0698 172.2374 176.3972 181.4306 183.8886 187.0306 193.4681 219.6681 220.9393 222.4155 225.2971 227.8777 293.2625 295.4871 311.0609 616.0666 623.4604 626.0784 628.2718 631.4487 631.9447 632.4578 633.2197 633.5026 634.8984 635.3111 635.4687 637.4918 639.8345 640.4459 643.2498 644.7199 653.4723 655.9717 712.6651 875.7231 877.8966 889.2047 900.4825</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">-0.048657 0.073718 -0.055362 -0.266679 0.066580 0.754304 -0.204880 -0.216330 -0.307606 -0.160579 0.133112 -0.456877 -0.269107 -0.155535 -0.150889 -0.257032 -0.141382 -0.087448 0.175857 -0.108271 -0.146510 -0.091976 0.185984 0.058025 0.122855 0.110048 0.150888 0.170839 0.113153 0.127128 0.130952 0.153522 0.243774 0.122395 0.156170 0.157769 0.185770 0.157281 0.129351 0.134052 0.191481 0.120111</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">17.0487 6.9263 7.0554 7.2667 6.9334 5.2457 6.2049 6.2163 6.3076 6.1606 5.8669 6.4569 6.2691 6.1555 6.1509 6.2570 6.1414 6.0874 5.8241 6.1083 6.1465 6.0920 5.8140 5.9420 0.8771 0.8900 0.8491 0.8292 0.8868 0.8729 0.8690 0.8465 0.7562 0.8776 0.8438 0.8422 0.8142 0.8427 0.8706 0.8659 0.8085 0.8799</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">-0.0487 0.0737 -0.0554 -0.2667 0.0666 0.7543 -0.2049 -0.2163 -0.3076 -0.1606 0.1331 -0.4569 -0.2691 -0.1555 -0.1509 -0.2570 -0.1414 -0.0874 0.1759 -0.1083 -0.1465 -0.0920 0.1860 0.0580 0.1229 0.1100 0.1509 0.1708 0.1132 0.1271 0.1310 0.1535 0.2438 0.1224 0.1562 0.1578 0.1858 0.1573 0.1294 0.1341 0.1915 0.1201</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2597 3.3648 3.4682 3.0712 3.0703 3.3185 3.8853 3.8418 3.4927 3.9103 3.4688 4.0383 3.9633 3.8490 3.9567 3.9800 3.9660 3.9156 3.9944 3.9104 3.9328 3.9557 3.9559 3.9252 1.0129 1.0014 1.0063 0.9880 1.0121 0.9993 1.0253 1.0160 0.9883 1.0075 1.0005 0.9954 0.9841 0.9965 1.0121 1.0090 0.9780 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2597 3.3648 3.4682 3.0712 3.0703 3.3185 3.8853 3.8418 3.4927 3.9103 3.4688 4.0383 3.9633 3.8490 3.9567 3.9800 3.9660 3.9156 3.9944 3.9104 3.9328 3.9557 3.9559 3.9252 1.0129 1.0014 1.0063 0.9880 1.0121 0.9993 1.0253 1.0160 0.9883 1.0075 1.0005 0.9954 0.9841 0.9965 1.0121 1.0090 0.9780 1.0061</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="44">1.0725 1.0035 0.8548 1.3764 1.3718 0.9181 1.4808 1.4813 2.9919 0.8695 0.7146 0.8674 0.8711 0.9190 0.9829 0.9858 0.9926 1.0072 1.2199 1.2848 0.8743 1.0248 1.0089 1.2931 1.3094 1.4848 1.0377 1.4242 0.9943 1.4226 1.0037 1.4495 1.0066 1.3879 0.9881 1.4288 0.9797 0.9433 0.9795 1.3516 0.9928 1.3825 0.9775 0.9419</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 22 2 32 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 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 41 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">-0.028820369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.897253171300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.00538 -3.28934 1.71604 4.67792 -0.91796 3.75996 -11.34394 10.14232 -1.20162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.30419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.94037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
