<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.952192"
                        y3="-0.530092"
                        z3="0.002469"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.664589"
                        y3="-0.226642"
                        z3="1.625702"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.304658"
                        y3="1.927175"
                        z3="-0.146705"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.445332"
                        y3="2.441459"
                        z3="-1.037126"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.348004"
                        y3="3.531848"
                        z3="0.842581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.994702"
                        y3="-1.822946"
                        z3="-0.27245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.411751"
                        y3="-0.487799"
                        z3="0.272071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.238775"
                        y3="-1.97538"
                        z3="-1.602055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.946427"
                        y3="-0.586415"
                        z3="-0.097948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.84764"
                        y3="-1.343574"
                        z3="-1.393028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.046676"
                        y3="0.711101"
                        z3="-0.452862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.603559"
                        y3="-2.958247"
                        z3="0.678606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.508372"
                        y3="-1.818442"
                        z3="-0.445209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.031967"
                        y3="-0.150969"
                        z3="0.700046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.476062"
                        y3="-0.229195"
                        z3="0.483179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.252162"
                        y3="2.565753"
                        z3="0.998336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.319019"
                        y3="-0.297673"
                        z3="1.595233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.064815"
                        y3="-0.225947"
                        z3="-0.782648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.86742"
                        y3="3.421847"
                        z3="-0.42618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.690761"
                        y3="-0.396416"
                        z3="1.45798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.43735"
                        y3="-0.314672"
                        z3="-0.935059"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.247435"
                        y3="-0.409314"
                        z3="0.186863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.173502"
                        y3="-3.020787"
                        z3="-1.903017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.775258"
                        y3="-1.467863"
                        z3="-2.407722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.053105"
                        y3="-2.090791"
                        z3="-1.338308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.591949"
                        y3="-0.691034"
                        z3="-2.231356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.020018"
                        y3="0.60808"
                        z3="-1.534519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.081457"
                        y3="0.852643"
                        z3="-0.140948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.529546"
                        y3="-3.001256"
                        z3="0.872487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.885811"
                        y3="-3.915601"
                        z3="0.24083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.126652"
                        y3="-2.893724"
                        z3="1.635119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.019684"
                        y3="-1.595624"
                        z3="0.492948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.852195"
                        y3="-2.799766"
                        z3="-0.773013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.849443"
                        y3="-1.105845"
                        z3="-1.198681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.239095"
                        y3="-0.904759"
                        z3="2.161314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.254316"
                        y3="0.277832"
                        z3="1.658267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.828255"
                        y3="2.351921"
                        z3="1.882749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.893254"
                        y3="-0.292847"
                        z3="2.591541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.454492"
                        y3="-0.128686"
                        z3="-1.669193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.114763"
                        y3="4.064353"
                        z3="-0.851787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.325721"
                        y3="-0.465361"
                        z3="2.330219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.877481"
                        y3="-0.307415"
                        z3="-1.922564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.080448"
                        y3="4.212851"
                        z3="1.539111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nClONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;s5;/rC:-5.9522,-.5301,.0025;2.6646,-.2266,1.6257;2.3047,1.9272,-.1467;1.4453,2.4415,-1.0371;1.348,3.5318,.8426;2.9947,-1.8229,-.2725;2.4118,-.4878,.2721;2.2388,-1.9754,-1.6021;.9464,-.5864,-.0979;.8476,-1.3436,-1.393;3.0467,.7111,-.4529;2.6036,-2.9582,.6786;4.5084,-1.8184,-.4452;-.032,-.151,.7;-1.4761,-.2292,.4832;2.2522,2.5658,.9983;-2.319,-.2977,1.5952;-2.0648,-.2259,-.7826;.8674,3.4218,-.4262;-3.6908,-.3964,1.458;-3.4373,-.3147,-.9351;-4.2474,-.4093,.1869;2.1735,-3.0208,-1.903;2.7753,-1.4679,-2.4077;.0531,-2.0908,-1.3383;.5919,-.691,-2.2314;3.02,.6081,-1.5345;4.0815,.8526,-.1409;1.5295,-3.0013,.8725;2.8858,-3.9156,.2408;3.1267,-2.8937,1.6351;5.0197,-1.5956,.4929;4.8522,-2.7998,-.773;4.8494,-1.1058,-1.1987;2.2391,-.9048,2.1613;.2543,.2778,1.6583;2.8283,2.3519,1.8827;-1.8933,-.2928,2.5915;-1.4545,-.1287,-1.6692;.1148,4.0644,-.8518;-4.3257,-.4654,2.3302;-3.8775,-.3074,-1.9226;1.0804,4.2129,1.5391;</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">1311</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1974.9860841698 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.561e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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">0.520 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.110 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="-5.95219173"
                                 y3="-0.53009183"
                                 z3="0.00246872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.66458873"
                                 y3="-0.22664228"
                                 z3="1.62570197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.30465846"
                                 y3="1.92717457"
                                 z3="-0.14670509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.44533169"
                                 y3="2.44145895"
                                 z3="-1.0371262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.3480045"
                                 y3="3.53184824"
                                 z3="0.84258088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99470223"
                                 y3="-1.82294602"
                                 z3="-0.27245046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.4117514"
                                 y3="-0.48779897"
                                 z3="0.27207139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23877466"
                                 y3="-1.9753797"
                                 z3="-1.6020553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.94642711"
                                 y3="-0.58641517"
                                 z3="-0.09794767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84763984"
                                 y3="-1.34357384"
                                 z3="-1.39302828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.04667589"
                                 y3="0.71110092"
                                 z3="-0.4528624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.60355943"
                                 y3="-2.95824655"
                                 z3="0.67860625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.50837158"
                                 y3="-1.81844182"
                                 z3="-0.44520895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03196745"
                                 y3="-0.15096852"
                                 z3="0.70004553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.47606219"
                                 y3="-0.22919543"
                                 z3="0.48317901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25216193"
                                 y3="2.56575267"
                                 z3="0.99833634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31901932"
                                 y3="-0.29767317"
                                 z3="1.59523327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06481517"
                                 y3="-0.22594679"
                                 z3="-0.78264768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.86741968"
                                 y3="3.42184747"
                                 z3="-0.42618023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69076148"
                                 y3="-0.39641632"
                                 z3="1.45798007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.43735026"
                                 y3="-0.3146723"
                                 z3="-0.9350589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.24743525"
                                 y3="-0.40931376"
                                 z3="0.18686344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.17350233"
                                 y3="-3.02078739"
                                 z3="-1.90301685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.77525785"
                                 y3="-1.46786269"
                                 z3="-2.40772218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.05310453"
                                 y3="-2.09079091"
                                 z3="-1.33830806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.59194909"
                                 y3="-0.6910341"
                                 z3="-2.23135615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02001786"
                                 y3="0.60808019"
                                 z3="-1.53451855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.08145699"
                                 y3="0.85264265"
                                 z3="-0.14094813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.52954622"
                                 y3="-3.00125595"
                                 z3="0.8724868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.885811"
                                 y3="-3.91560125"
                                 z3="0.24083043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.12665242"
                                 y3="-2.89372396"
                                 z3="1.63511866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01968441"
                                 y3="-1.59562446"
                                 z3="0.49294794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85219489"
                                 y3="-2.79976558"
                                 z3="-0.77301259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.84944257"
                                 y3="-1.10584503"
                                 z3="-1.1986811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.23909507"
                                 y3="-0.90475871"
                                 z3="2.16131406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25431556"
                                 y3="0.27783216"
                                 z3="1.65826703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.82825468"
                                 y3="2.35192119"
                                 z3="1.88274912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89325434"
                                 y3="-0.29284674"
                                 z3="2.59154068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.45449213"
                                 y3="-0.12868642"
                                 z3="-1.66919301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.11476266"
                                 y3="4.06435292"
                                 z3="-0.85178677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.32572104"
                                 y3="-0.46536105"
                                 z3="2.33021922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.87748108"
                                 y3="-0.30741491"
                                 z3="-1.92256385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.08044795"
                                 y3="4.21285143"
                                 z3="1.53911052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a43" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nClONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;s5;/rC:-5.9522,-.5301,.0025;2.6646,-.2266,1.6257;2.3047,1.9272,-.1467;1.4453,2.4415,-1.0371;1.348,3.5318,.8426;2.9947,-1.8229,-.2725;2.4118,-.4878,.2721;2.2388,-1.9754,-1.6021;.9464,-.5864,-.0979;.8476,-1.3436,-1.393;3.0467,.7111,-.4529;2.6036,-2.9582,.6786;4.5084,-1.8184,-.4452;-.032,-.151,.7;-1.4761,-.2292,.4832;2.2522,2.5658,.9983;-2.319,-.2977,1.5952;-2.0648,-.2259,-.7826;.8674,3.4218,-.4262;-3.6908,-.3964,1.458;-3.4374,-.3147,-.9351;-4.2474,-.4093,.1869;2.1735,-3.0208,-1.903;2.7753,-1.4679,-2.4077;.0531,-2.0908,-1.3383;.5919,-.691,-2.2314;3.02,.6081,-1.5345;4.0815,.8526,-.1409;1.5295,-3.0013,.8725;2.8858,-3.9156,.2408;3.1267,-2.8937,1.6351;5.0197,-1.5956,.4929;4.8522,-2.7998,-.773;4.8494,-1.1058,-1.1987;2.2391,-.9048,2.1613;.2543,.2778,1.6583;2.8283,2.3519,1.8827;-1.8933,-.2928,2.5915;-1.4545,-.1287,-1.6692;.1148,4.0644,-.8518;-4.3257,-.4654,2.3302;-3.8775,-.3074,-1.9226;1.0804,4.2129,1.5391;</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 5</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="-5.952192"
                        y3="-0.530092"
                        z3="0.002469"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.664589"
                        y3="-0.226642"
                        z3="1.625702"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.304658"
                        y3="1.927175"
                        z3="-0.146705"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.445332"
                        y3="2.441459"
                        z3="-1.037126"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.348004"
                        y3="3.531848"
                        z3="0.842581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.994702"
                        y3="-1.822946"
                        z3="-0.27245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.411751"
                        y3="-0.487799"
                        z3="0.272071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.238775"
                        y3="-1.97538"
                        z3="-1.602055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.946427"
                        y3="-0.586415"
                        z3="-0.097948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.84764"
                        y3="-1.343574"
                        z3="-1.393028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.046676"
                        y3="0.711101"
                        z3="-0.452862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.603559"
                        y3="-2.958247"
                        z3="0.678606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.508372"
                        y3="-1.818442"
                        z3="-0.445209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.031967"
                        y3="-0.150969"
                        z3="0.700046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.476062"
                        y3="-0.229195"
                        z3="0.483179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.252162"
                        y3="2.565753"
                        z3="0.998336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.319019"
                        y3="-0.297673"
                        z3="1.595233"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.064815"
                        y3="-0.225947"
                        z3="-0.782648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.86742"
                        y3="3.421847"
                        z3="-0.42618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.690761"
                        y3="-0.396416"
                        z3="1.45798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.43735"
                        y3="-0.314672"
                        z3="-0.935059"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.247435"
                        y3="-0.409314"
                        z3="0.186863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.173502"
                        y3="-3.020787"
                        z3="-1.903017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.775258"
                        y3="-1.467863"
                        z3="-2.407722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.053105"
                        y3="-2.090791"
                        z3="-1.338308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.591949"
                        y3="-0.691034"
                        z3="-2.231356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.020018"
                        y3="0.60808"
                        z3="-1.534519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.081457"
                        y3="0.852643"
                        z3="-0.140948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.529546"
                        y3="-3.001256"
                        z3="0.872487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.885811"
                        y3="-3.915601"
                        z3="0.24083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.126652"
                        y3="-2.893724"
                        z3="1.635119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.019684"
                        y3="-1.595624"
                        z3="0.492948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.852195"
                        y3="-2.799766"
                        z3="-0.773013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.849443"
                        y3="-1.105845"
                        z3="-1.198681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.239095"
                        y3="-0.904759"
                        z3="2.161314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.254316"
                        y3="0.277832"
                        z3="1.658267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.828255"
                        y3="2.351921"
                        z3="1.882749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.893254"
                        y3="-0.292847"
                        z3="2.591541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.454492"
                        y3="-0.128686"
                        z3="-1.669193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.114763"
                        y3="4.064353"
                        z3="-0.851787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.325721"
                        y3="-0.465361"
                        z3="2.330219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.877481"
                        y3="-0.307415"
                        z3="-1.922564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.080448"
                        y3="4.212851"
                        z3="1.539111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nClONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;s5;/rC:-5.9522,-.5301,.0025;2.6646,-.2266,1.6257;2.3047,1.9272,-.1467;1.4453,2.4415,-1.0371;1.348,3.5318,.8426;2.9947,-1.8229,-.2725;2.4118,-.4878,.2721;2.2388,-1.9754,-1.6021;.9464,-.5864,-.0979;.8476,-1.3436,-1.393;3.0467,.7111,-.4529;2.6036,-2.9582,.6786;4.5084,-1.8184,-.4452;-.032,-.151,.7;-1.4761,-.2292,.4832;2.2522,2.5658,.9983;-2.319,-.2977,1.5952;-2.0648,-.2259,-.7826;.8674,3.4218,-.4262;-3.6908,-.3964,1.458;-3.4373,-.3147,-.9351;-4.2474,-.4093,.1869;2.1735,-3.0208,-1.903;2.7753,-1.4679,-2.4077;.0531,-2.0908,-1.3383;.5919,-.691,-2.2314;3.02,.6081,-1.5345;4.0815,.8526,-.1409;1.5295,-3.0013,.8725;2.8858,-3.9156,.2408;3.1267,-2.8937,1.6351;5.0197,-1.5956,.4929;4.8522,-2.7998,-.773;4.8494,-1.1058,-1.1987;2.2391,-.9048,2.1613;.2543,.2778,1.6583;2.8283,2.3519,1.8827;-1.8933,-.2928,2.5915;-1.4545,-.1287,-1.6692;.1148,4.0644,-.8518;-4.3257,-.4654,2.3302;-3.8775,-.3074,-1.9226;1.0804,4.2129,1.5391;</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">-1359.98142500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1974.98608417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.96750917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5760.33594232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.36843315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.32356842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.34214342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999971004826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999971004826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999942009653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.924877160929</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0528 133.2914 133.3553 133.7783 134.0180 134.2579 134.7148 134.9849 135.1390 135.3729 135.6249 135.8886 135.9822 136.3891 136.6163 137.2278 137.3631 137.5007 137.9023 138.1212 138.3092 138.5259 138.9268 139.2533 139.5830 139.8951 140.0628 140.4271 140.9071 141.0457 141.1121 141.4645 141.9951 142.1350 142.5605 142.9076 143.1841 143.1905 143.4021 143.6233 143.7844 144.2709 144.4342 144.7883 144.9810 145.3245 145.5197 145.6987 145.8712 145.9740 146.1084 146.4974 146.8466 146.9480 147.3311 147.6580 147.8955 148.0159 148.4187 148.6406 149.0111 149.2349 149.6632 149.9897 150.2861 150.6565 151.0251 151.3437 151.7608 151.9145 152.4726 152.5883 152.8930 153.4971 153.9023 153.9719 154.4801 154.6334 154.9209 155.0250 155.5525 155.8258 156.3753 156.6289 156.7170 157.0858 157.3594 157.7119 157.8202 158.9427 159.3801 159.9978 160.4164 160.6245 161.6095 162.2516 164.4504 165.7353 166.8060 167.8172 168.7744 168.9726 170.8072 177.2922 178.3515 182.7430 183.2128 183.4775 185.5757 186.7298 189.1428 191.6637 193.4970 202.0915 205.6747 219.6954 221.0360 221.5464 225.5148 227.8679 293.0150 295.6096 310.8556 614.8479 623.0040 624.5856 627.4150 629.5273 632.2074 632.9527 634.6931 636.8035 636.9456 639.5188 640.6805 643.2235 643.4447 645.7762 648.4989 653.9686 712.6693 876.6883 892.3437 897.7684 1208.3294</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.037425 -0.377700 0.132674 -0.224881 -0.111862 0.204422 0.597261 -0.268919 -0.325442 -0.153326 -0.258330 -0.365991 -0.317683 -0.072255 0.069684 0.138758 -0.165030 -0.235653 0.146475 -0.144175 -0.127495 0.089673 0.096736 0.092593 0.137529 0.101876 0.155568 0.159428 0.126127 0.107690 0.097004 0.111636 0.115569 0.081492 0.206708 0.089094 0.212716 0.113085 0.141626 0.189810 0.132297 0.131363 0.207274</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0374 8.3777 6.8673 7.2249 7.1119 5.7956 5.4027 6.2689 6.3254 6.1533 6.2583 6.3660 6.3177 6.0723 5.9303 5.8612 6.1650 6.2357 5.8535 6.1442 6.1275 5.9103 0.9033 0.9074 0.8625 0.8981 0.8444 0.8406 0.8739 0.8923 0.9030 0.8884 0.8844 0.9185 0.7933 0.9109 0.7873 0.8869 0.8584 0.8102 0.8677 0.8686 0.7927</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0374 -0.3777 0.1327 -0.2249 -0.1119 0.2044 0.5973 -0.2689 -0.3254 -0.1533 -0.2583 -0.3660 -0.3177 -0.0723 0.0697 0.1388 -0.1650 -0.2357 0.1465 -0.1442 -0.1275 0.0897 0.0967 0.0926 0.1375 0.1019 0.1556 0.1594 0.1261 0.1077 0.0970 0.1116 0.1156 0.0815 0.2067 0.0891 0.2127 0.1131 0.1416 0.1898 0.1323 0.1314 0.2073</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2713 2.0751 3.4787 2.8904 3.5506 3.7606 3.5523 4.0201 3.5309 3.8746 3.8957 3.9365 3.9003 3.7276 3.6406 3.9480 4.0215 4.0064 3.9225 4.0283 4.0270 3.9976 1.0214 1.0131 0.9967 1.0142 0.9995 0.9932 0.9899 1.0109 1.0061 1.0085 1.0074 1.0014 1.0391 1.0405 0.9888 1.0142 0.9984 0.9817 1.0116 1.0130 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2713 2.0751 3.4787 2.8904 3.5506 3.7606 3.5523 4.0201 3.5309 3.8746 3.8957 3.9365 3.9003 3.7276 3.6406 3.9480 4.0215 4.0064 3.9225 4.0283 4.0270 3.9976 1.0214 1.0131 0.9967 1.0142 0.9995 0.9932 0.9899 1.0109 1.0061 1.0085 1.0074 1.0014 1.0391 1.0405 0.9888 1.0142 0.9984 0.9817 1.0116 1.0130 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0719 0.9811 0.9931 1.0458 0.8457 1.4540 1.6643 1.3236 1.1988 0.9473 0.9676 0.9246 0.8750 0.9250 0.8558 0.7512 0.9278 1.0039 1.0355 0.9398 0.1152 1.6580 0.9951 1.0051 0.9985 0.9990 0.9884 0.9858 0.9960 0.9977 0.9849 0.9814 1.0134 1.0112 1.3350 1.3237 0.9317 1.4883 0.9836 1.4807 0.9779 0.9459 1.3921 0.9656 1.3979 0.9648</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 6 1 34 2 3 2 10 2 15 3 18 4 15 4 18 4 42 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 10 8 13 9 24 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 13 14 13 35 14 16 14 17 15 36 16 19 16 37 17 20 17 38 18 39 19 21 19 40 20 21 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024348964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.005773966554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.20950 -32.82342 3.38609 -10.79738 14.13777 3.34038 -1.68500 2.63878 0.95377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.85113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.33058</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
