<?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="-5.939621"
                        y3="-0.07296"
                        z3="0.209314"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.677634"
                        y3="0.166975"
                        z3="-1.606791"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.240027"
                        y3="-1.744244"
                        z3="0.396846"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.121647"
                        y3="-2.081835"
                        z3="1.045846"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.423953"
                        y3="-3.555472"
                        z3="-0.52484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.10494"
                        y3="1.973246"
                        z3="0.0627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.425545"
                        y3="0.621966"
                        z3="-0.30345"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.327404"
                        y3="2.379821"
                        z3="1.320167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.959891"
                        y3="0.87642"
                        z3="0.012197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.87707"
                        y3="1.948599"
                        z3="1.062745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.958208"
                        y3="-0.499038"
                        z3="0.610849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.842518"
                        y3="2.983273"
                        z3="-1.057298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.605584"
                        y3="1.878229"
                        z3="0.300919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.014888"
                        y3="0.192034"
                        z3="-0.595382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.45749"
                        y3="0.205795"
                        z3="-0.365599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.389732"
                        y3="-2.650256"
                        z3="-0.556913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.218095"
                        y3="-0.764688"
                        z3="-1.02898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134948"
                        y3="1.090105"
                        z3="0.481236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.647554"
                        y3="-3.172489"
                        z3="0.476838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.588669"
                        y3="-0.860036"
                        z3="-0.863411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.506563"
                        y3="1.008497"
                        z3="0.655674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.225718"
                        y3="0.032775"
                        z3="-0.016336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.41172"
                        y3="3.449153"
                        z3="1.516298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.728778"
                        y3="1.868501"
                        z3="2.198115"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.283116"
                        y3="2.788532"
                        z3="0.694343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.385145"
                        y3="1.597453"
                        z3="1.97325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.88116"
                        y3="-0.247442"
                        z3="1.666941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.003288"
                        y3="-0.714932"
                        z3="0.393316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.783383"
                        y3="3.078489"
                        z3="-1.307415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.191571"
                        y3="3.969331"
                        z3="-0.74811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.378193"
                        y3="2.725081"
                        z3="-1.972263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.017812"
                        y3="2.873262"
                        z3="0.476833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.857066"
                        y3="1.272325"
                        z3="1.172625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.124868"
                        y3="1.460571"
                        z3="-0.564024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.179049"
                        y3="0.706861"
                        z3="-2.231818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.285866"
                        y3="-0.526144"
                        z3="-1.354758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.224036"
                        y3="-2.636588"
                        z3="-1.238845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.721935"
                        y3="-1.466131"
                        z3="-1.688863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.608027"
                        y3="1.863187"
                        z3="1.018401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.249266"
                        y3="-3.6607"
                        z3="0.82175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.148733"
                        y3="-1.621889"
                        z3="-1.388402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.006412"
                        y3="1.704771"
                        z3="1.315345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.762477"
                        y3="-1.535778"
                        z3="1.824108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" 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/h3-6,9,11-12,20,22H,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:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-5.9396,-.073,.2093;2.6776,.167,-1.6068;2.24,-1.7442,.3968;1.1216,-2.0818,1.0458;1.424,-3.5555,-.5248;3.1049,1.9732,.0627;2.4255,.622,-.3034;2.3274,2.3798,1.3202;.9599,.8764,.0122;.8771,1.9486,1.0627;2.9582,-.499,.6108;2.8425,2.9833,-1.0573;4.6056,1.8782,.3009;-.0149,.192,-.5954;-1.4575,.2058,-.3656;2.3897,-2.6503,-.5569;-2.2181,-.7647,-1.029;-2.1349,1.0901,.4812;.6476,-3.1725,.4768;-3.5887,-.86,-.8634;-3.5066,1.0085,.6557;-4.2257,.0328,-.0163;2.4117,3.4492,1.5163;2.7288,1.8685,2.1981;.2831,2.7885,.6943;.3851,1.5975,1.9732;2.8812,-.2474,1.6669;4.0033,-.7149,.3933;1.7834,3.0785,-1.3074;3.1916,3.9693,-.7481;3.3782,2.7251,-1.9723;5.0178,2.8733,.4768;4.8571,1.2723,1.1726;5.1249,1.4606,-.564;2.179,.7069,-2.2318;.2859,-.5261,-1.3548;3.224,-2.6366,-1.2388;-1.7219,-1.4661,-1.6889;-1.608,1.8632,1.0184;-.2493,-3.6607,.8217;-4.1487,-1.6219,-1.3884;-4.0064,1.7048,1.3153;.7625,-1.5358,1.8241;</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">1981.2403789629 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">7.231e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">1.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.713 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="-5.93962063"
                                 y3="-0.07296039"
                                 z3="0.2093139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.67763359"
                                 y3="0.16697508"
                                 z3="-1.60679068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.24002736"
                                 y3="-1.74424367"
                                 z3="0.39684575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.1216472"
                                 y3="-2.08183451"
                                 z3="1.04584582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.4239534"
                                 y3="-3.55547182"
                                 z3="-0.52484046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.10493971"
                                 y3="1.97324611"
                                 z3="0.06269992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.42554512"
                                 y3="0.62196581"
                                 z3="-0.30345005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32740409"
                                 y3="2.37982055"
                                 z3="1.32016666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.95989052"
                                 y3="0.87641969"
                                 z3="0.01219748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87706951"
                                 y3="1.94859859"
                                 z3="1.06274472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.95820775"
                                 y3="-0.49903754"
                                 z3="0.61084948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.84251793"
                                 y3="2.98327298"
                                 z3="-1.05729755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.60558426"
                                 y3="1.87822887"
                                 z3="0.30091861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01488766"
                                 y3="0.19203363"
                                 z3="-0.5953817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45749025"
                                 y3="0.20579454"
                                 z3="-0.36559908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3897321"
                                 y3="-2.65025613"
                                 z3="-0.55691307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21809489"
                                 y3="-0.76468824"
                                 z3="-1.02897958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13494808"
                                 y3="1.0901048"
                                 z3="0.48123567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.64755395"
                                 y3="-3.17248888"
                                 z3="0.47683816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58866937"
                                 y3="-0.86003599"
                                 z3="-0.86341096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.50656298"
                                 y3="1.00849749"
                                 z3="0.65567356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22571808"
                                 y3="0.03277488"
                                 z3="-0.01633608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.4117204"
                                 y3="3.44915301"
                                 z3="1.51629796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.72877837"
                                 y3="1.86850093"
                                 z3="2.19811533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.28311603"
                                 y3="2.78853156"
                                 z3="0.69434348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.38514482"
                                 y3="1.5974532"
                                 z3="1.97324977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88116017"
                                 y3="-0.24744158"
                                 z3="1.66694053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.00328833"
                                 y3="-0.71493215"
                                 z3="0.3933164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.78338294"
                                 y3="3.0784888"
                                 z3="-1.3074145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19157056"
                                 y3="3.96933122"
                                 z3="-0.74811048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.37819296"
                                 y3="2.72508117"
                                 z3="-1.97226342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01781157"
                                 y3="2.8732618"
                                 z3="0.47683328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85706638"
                                 y3="1.27232502"
                                 z3="1.17262529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.12486763"
                                 y3="1.46057116"
                                 z3="-0.56402436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.17904911"
                                 y3="0.70686091"
                                 z3="-2.23181777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.2858662"
                                 y3="-0.52614353"
                                 z3="-1.35475822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.22403568"
                                 y3="-2.63658793"
                                 z3="-1.23884528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.72193547"
                                 y3="-1.46613088"
                                 z3="-1.68886278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60802658"
                                 y3="1.86318655"
                                 z3="1.0184015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.24926643"
                                 y3="-3.66070033"
                                 z3="0.82175041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.14873319"
                                 y3="-1.62188892"
                                 z3="-1.38840243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.00641183"
                                 y3="1.70477091"
                                 z3="1.31534481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76247652"
                                 y3="-1.53577793"
                                 z3="1.82410827">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a14" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" 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/h3-6,9,11-12,20,22H,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:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-5.9396,-.073,.2093;2.6776,.167,-1.6068;2.24,-1.7442,.3968;1.1216,-2.0818,1.0458;1.424,-3.5555,-.5248;3.1049,1.9732,.0627;2.4255,.622,-.3035;2.3274,2.3798,1.3202;.9599,.8764,.0122;.8771,1.9486,1.0627;2.9582,-.499,.6108;2.8425,2.9833,-1.0573;4.6056,1.8782,.3009;-.0149,.192,-.5954;-1.4575,.2058,-.3656;2.3897,-2.6503,-.5569;-2.2181,-.7647,-1.029;-2.1349,1.0901,.4812;.6476,-3.1725,.4768;-3.5887,-.86,-.8634;-3.5066,1.0085,.6557;-4.2257,.0328,-.0163;2.4117,3.4492,1.5163;2.7288,1.8685,2.1981;.2831,2.7885,.6943;.3851,1.5975,1.9732;2.8812,-.2474,1.6669;4.0033,-.7149,.3933;1.7834,3.0785,-1.3074;3.1916,3.9693,-.7481;3.3782,2.7251,-1.9723;5.0178,2.8733,.4768;4.8571,1.2723,1.1726;5.1249,1.4606,-.564;2.179,.7069,-2.2318;.2859,-.5261,-1.3548;3.224,-2.6366,-1.2388;-1.7219,-1.4661,-1.6889;-1.608,1.8632,1.0184;-.2493,-3.6607,.8218;-4.1487,-1.6219,-1.3884;-4.0064,1.7048,1.3153;.7625,-1.5358,1.8241;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-5.939621"
                        y3="-0.07296"
                        z3="0.209314"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.677634"
                        y3="0.166975"
                        z3="-1.606791"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.240027"
                        y3="-1.744244"
                        z3="0.396846"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.121647"
                        y3="-2.081835"
                        z3="1.045846"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.423953"
                        y3="-3.555472"
                        z3="-0.52484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.10494"
                        y3="1.973246"
                        z3="0.0627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.425545"
                        y3="0.621966"
                        z3="-0.30345"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.327404"
                        y3="2.379821"
                        z3="1.320167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.959891"
                        y3="0.87642"
                        z3="0.012197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.87707"
                        y3="1.948599"
                        z3="1.062745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.958208"
                        y3="-0.499038"
                        z3="0.610849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.842518"
                        y3="2.983273"
                        z3="-1.057298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.605584"
                        y3="1.878229"
                        z3="0.300919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.014888"
                        y3="0.192034"
                        z3="-0.595382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.45749"
                        y3="0.205795"
                        z3="-0.365599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.389732"
                        y3="-2.650256"
                        z3="-0.556913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.218095"
                        y3="-0.764688"
                        z3="-1.02898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134948"
                        y3="1.090105"
                        z3="0.481236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.647554"
                        y3="-3.172489"
                        z3="0.476838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.588669"
                        y3="-0.860036"
                        z3="-0.863411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.506563"
                        y3="1.008497"
                        z3="0.655674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.225718"
                        y3="0.032775"
                        z3="-0.016336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.41172"
                        y3="3.449153"
                        z3="1.516298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.728778"
                        y3="1.868501"
                        z3="2.198115"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.283116"
                        y3="2.788532"
                        z3="0.694343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.385145"
                        y3="1.597453"
                        z3="1.97325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.88116"
                        y3="-0.247442"
                        z3="1.666941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.003288"
                        y3="-0.714932"
                        z3="0.393316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.783383"
                        y3="3.078489"
                        z3="-1.307415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.191571"
                        y3="3.969331"
                        z3="-0.74811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.378193"
                        y3="2.725081"
                        z3="-1.972263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.017812"
                        y3="2.873262"
                        z3="0.476833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.857066"
                        y3="1.272325"
                        z3="1.172625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.124868"
                        y3="1.460571"
                        z3="-0.564024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.179049"
                        y3="0.706861"
                        z3="-2.231818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.285866"
                        y3="-0.526144"
                        z3="-1.354758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.224036"
                        y3="-2.636588"
                        z3="-1.238845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.721935"
                        y3="-1.466131"
                        z3="-1.688863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.608027"
                        y3="1.863187"
                        z3="1.018401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.249266"
                        y3="-3.6607"
                        z3="0.82175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.148733"
                        y3="-1.621889"
                        z3="-1.388402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.006412"
                        y3="1.704771"
                        z3="1.315345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.762477"
                        y3="-1.535778"
                        z3="1.824108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" 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/h3-6,9,11-12,20,22H,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:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-5.9396,-.073,.2093;2.6776,.167,-1.6068;2.24,-1.7442,.3968;1.1216,-2.0818,1.0458;1.424,-3.5555,-.5248;3.1049,1.9732,.0627;2.4255,.622,-.3034;2.3274,2.3798,1.3202;.9599,.8764,.0122;.8771,1.9486,1.0627;2.9582,-.499,.6108;2.8425,2.9833,-1.0573;4.6056,1.8782,.3009;-.0149,.192,-.5954;-1.4575,.2058,-.3656;2.3897,-2.6503,-.5569;-2.2181,-.7647,-1.029;-2.1349,1.0901,.4812;.6476,-3.1725,.4768;-3.5887,-.86,-.8634;-3.5066,1.0085,.6557;-4.2257,.0328,-.0163;2.4117,3.4492,1.5163;2.7288,1.8685,2.1981;.2831,2.7885,.6943;.3851,1.5975,1.9732;2.8812,-.2474,1.6669;4.0033,-.7149,.3933;1.7834,3.0785,-1.3074;3.1916,3.9693,-.7481;3.3782,2.7251,-1.9723;5.0178,2.8733,.4768;4.8571,1.2723,1.1726;5.1249,1.4606,-.564;2.179,.7069,-2.2318;.2859,-.5261,-1.3548;3.224,-2.6366,-1.2388;-1.7219,-1.4661,-1.6889;-1.608,1.8632,1.0184;-.2493,-3.6607,.8217;-4.1487,-1.6219,-1.3884;-4.0064,1.7048,1.3153;.7625,-1.5358,1.8241;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.8494</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.1414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06453295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1981.24037896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3341.30491192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5770.15084013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2428.84592821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12184546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.35115105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.28661809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999991463828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999991463828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999982927657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.919990504581</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.7453 135.9951 136.1200 136.5273 136.9660 137.0989 137.3351 137.5371 137.5814 137.9985 138.2699 138.4018 138.6026 138.6748 139.2512 139.5914 139.7989 140.0761 140.3600 141.0182 141.2599 141.5682 141.7135 141.9687 142.0723 142.4513 142.5400 142.7152 143.0256 143.3131 143.4954 143.8476 144.2150 144.5345 144.8314 145.1846 145.4494 145.7411 145.9558 146.0434 146.1938 146.3730 146.4124 146.8744 147.0402 147.3928 147.5797 148.0762 148.1051 148.4743 148.5271 148.8786 149.0324 149.1440 149.6331 150.1241 150.3107 150.4159 150.7517 150.9798 151.4109 151.9047 152.2458 152.3748 152.7466 152.9461 153.4898 153.6267 154.4551 154.5578 154.7876 154.9090 155.3406 155.7355 155.7851 156.0127 156.7772 157.1271 157.5000 157.7493 157.9182 158.2075 158.3789 158.6904 159.0387 159.1614 159.5748 160.0961 160.1719 160.5283 160.6788 161.1307 161.4377 161.9756 162.3335 162.5737 162.9795 164.1612 164.6673 165.1966 166.8648 167.8170 169.2367 170.7706 171.7370 172.1693 176.8253 180.5418 181.7057 185.8632 186.6872 188.7506 189.2024 191.2443 192.1997 196.4150 198.3930 205.1292 209.0646 221.5909 223.0084 223.4483 227.4499 229.5673 294.8874 297.5608 312.6675 618.1534 626.2671 628.3536 630.6972 631.5360 634.9734 635.5136 637.4236 639.9020 641.0627 643.1594 644.9293 647.2029 648.5831 649.0096 651.5921 657.0463 712.8493 880.5470 893.6363 905.2334 1212.0740</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">-0.099110 -0.427515 0.087282 -0.028313 -0.364025 0.258796 0.560869 -0.264697 -0.379260 -0.101667 -0.150644 -0.364473 -0.352394 -0.090244 0.087516 0.154370 -0.178617 -0.243470 0.193338 -0.185282 -0.163997 0.127235 0.083998 0.090901 0.109976 0.101909 0.168166 0.147790 0.111843 0.100182 0.099277 0.105554 0.094410 0.103813 0.242230 0.122713 0.193324 0.141596 0.164674 0.204789 0.144663 0.141021 0.251472</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">17.0991 8.4275 6.9127 7.0283 7.3640 5.7412 5.4391 6.2647 6.3793 6.1017 6.1506 6.3645 6.3524 6.0902 5.9125 5.8456 6.1786 6.2435 5.8067 6.1853 6.1640 5.8728 0.9160 0.9091 0.8900 0.8981 0.8318 0.8522 0.8882 0.8998 0.9007 0.8944 0.9056 0.8962 0.7578 0.8773 0.8067 0.8584 0.8353 0.7952 0.8553 0.8590 0.7485</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">-0.0991 -0.4275 0.0873 -0.0283 -0.3640 0.2588 0.5609 -0.2647 -0.3793 -0.1017 -0.1506 -0.3645 -0.3524 -0.0902 0.0875 0.1544 -0.1786 -0.2435 0.1933 -0.1853 -0.1640 0.1272 0.0840 0.0909 0.1100 0.1019 0.1682 0.1478 0.1118 0.1002 0.0993 0.1056 0.0944 0.1038 0.2422 0.1227 0.1933 0.1416 0.1647 0.2048 0.1447 0.1410 0.2515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2066 2.0345 3.3777 3.5087 3.0380 3.7567 3.6701 4.0368 3.6328 3.8798 3.7971 3.9416 3.9047 3.6910 3.6145 4.0069 3.9822 4.0009 3.9357 4.0224 4.0395 3.7990 1.0149 1.0094 0.9927 1.0055 0.9876 0.9974 0.9938 1.0047 1.0093 1.0019 1.0000 1.0089 0.9992 1.0375 0.9894 1.0090 0.9943 0.9744 1.0064 1.0095 0.9640</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2066 2.0345 3.3777 3.5087 3.0380 3.7567 3.6701 4.0368 3.6328 3.8798 3.7971 3.9416 3.9047 3.6910 3.6145 4.0069 3.9822 4.0009 3.9357 4.0224 4.0395 3.7990 1.0149 1.0094 0.9927 1.0055 0.9876 0.9974 0.9938 1.0047 1.0093 1.0019 1.0000 1.0089 0.9992 1.0375 0.9894 1.0090 0.9943 0.9744 1.0064 1.0095 0.9640</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="45">0.9879 0.9882 0.9643 0.9984 0.8478 1.3951 1.3976 0.9299 1.4794 1.4653 0.9934 0.9168 0.8890 0.9065 0.8750 0.7802 0.9414 1.0082 1.0219 0.9506 1.6779 1.0045 0.9765 0.9903 0.9858 0.9842 0.9941 0.9915 0.9916 0.9891 0.9965 1.0070 1.0030 1.3351 1.3250 0.9451 1.4795 0.9904 1.4993 0.9718 0.9416 1.3744 0.9798 1.3717 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 6 1 34 2 3 2 10 2 15 3 18 3 42 4 15 4 18 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 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">-0.025085137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.089618088700</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.76823 -32.82004 3.94819 15.91457 -17.26476 -1.35019 2.14549 -0.07484 2.07065</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.65820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.84020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
