<?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">4.2.1</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="49">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 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.168773"
                        y3="0.809931"
                        z3="0.418931"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.844331"
                        y3="1.403602"
                        z3="0.779744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.018028"
                        y3="-1.59095"
                        z3="0.467581"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.058664"
                        y3="-0.634422"
                        z3="0.209771"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.667846"
                        y3="-2.861071"
                        z3="-0.43284"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.742303"
                        y3="-4.583261"
                        z3="-1.799137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.654384"
                        y3="0.656878"
                        z3="0.844476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.417481"
                        y3="-0.518186"
                        z3="-0.378131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.531087"
                        y3="1.007012"
                        z3="-0.379224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.542405"
                        y3="1.343607"
                        z3="0.036558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.304488"
                        y3="0.486557"
                        z3="2.312529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.490506"
                        y3="-1.106573"
                        z3="0.534471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.555634"
                        y3="-1.045299"
                        z3="-1.798824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.280495"
                        y3="2.784657"
                        z3="0.457345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.180376"
                        y3="-1.637333"
                        z3="0.123566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.812083"
                        y3="3.446032"
                        z3="-0.389038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.160852"
                        y3="2.806519"
                        z3="-0.212177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.497605"
                        y3="-3.783501"
                        z3="0.154148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.225156"
                        y3="-3.406412"
                        z3="-1.595863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.676067"
                        y3="1.920643"
                        z3="-1.153952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.917254"
                        y3="3.06015"
                        z3="0.930579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.531332"
                        y3="-4.834339"
                        z3="-0.710885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.904498"
                        y3="1.301417"
                        z3="-0.970068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.146691"
                        y3="2.453306"
                        z3="1.133392"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.630878"
                        y3="1.574102"
                        z3="0.176794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.565022"
                        y3="1.345864"
                        z3="-0.313803"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.088829"
                        y3="1.438168"
                        z3="-1.287017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.372766"
                        y3="0.761832"
                        z3="0.135386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.802486"
                        y3="1.324277"
                        z3="-1.027071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.271764"
                        y3="1.458768"
                        z3="2.80438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.055771"
                        y3="-0.117692"
                        z3="2.821889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.332834"
                        y3="0.017256"
                        z3="2.445415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.435149"
                        y3="-2.191274"
                        z3="0.589473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.424496"
                        y3="-0.708997"
                        z3="1.547612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.478284"
                        y3="-0.859042"
                        z3="0.142657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.708456"
                        y3="-0.763034"
                        z3="-2.424719"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.449756"
                        y3="-0.604225"
                        z3="-2.243799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.68644"
                        y3="-2.124886"
                        z3="-1.84565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.014419"
                        y3="2.830246"
                        z3="1.509512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.192216"
                        y3="3.378079"
                        z3="0.36385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.523408"
                        y3="3.416485"
                        z3="-1.442982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.871953"
                        y3="4.502105"
                        z3="-0.115014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.937366"
                        y3="-3.637495"
                        z3="1.125436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.547868"
                        y3="-2.883384"
                        z3="-2.25324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.112767"
                        y3="1.704336"
                        z3="-2.053825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.546086"
                        y3="3.748923"
                        z3="1.680629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.073301"
                        y3="-5.760401"
                        z3="-0.600239"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.285638"
                        y3="0.615958"
                        z3="-1.715092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.720146"
                        y3="2.666927"
                        z3="2.025482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.1688,.8099,.4189;2.8443,1.4036,.7797;.018,-1.591,.4676;2.0587,-.6344,.2098;1.6678,-2.8611,-.4328;1.7423,-4.5833,-1.7991;1.6544,.6569,.8445;3.4175,-.5182,-.3781;3.5311,1.007,-.3792;.5424,1.3436,.0366;1.3045,.4866,2.3125;4.4905,-1.1066,.5345;3.5556,-1.0453,-1.7988;.2805,2.7847,.4573;1.1804,-1.6373,.1236;-.8121,3.446,-.389;-2.1609,2.8065,-.2122;2.4976,-3.7835,.1541;1.2252,-3.4064,-1.5959;-2.6761,1.9206,-1.154;-2.9173,3.0602,.9306;2.5313,-4.8343,-.7109;-3.9045,1.3014,-.9701;-4.1467,2.4533,1.1334;-4.6309,1.5741,.1768;4.565,1.3459,-.3138;3.0888,1.4382,-1.287;-.3728,.7618,.1354;.8025,1.3243,-1.0271;1.2718,1.4588,2.8044;2.0558,-.1177,2.8219;.3328,.0173,2.4454;4.4351,-2.1913,.5895;4.4245,-.709,1.5476;5.4783,-.859,.1427;2.7085,-.763,-2.4247;4.4498,-.6042,-2.2438;3.6864,-2.1249,-1.8457;-.0144,2.8302,1.5095;1.1922,3.3781,.3639;-.5234,3.4165,-1.443;-.872,4.5021,-.115;2.9374,-3.6375,1.1254;.5479,-2.8834,-2.2532;-2.1128,1.7043,-2.0538;-2.5461,3.7489,1.6806;3.0733,-5.7604,-.6002;-4.2856,.616,-1.7151;-4.7201,2.6669,2.0255;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">0</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2392.4222258216 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.630e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-6.16877301"
                                 y3="0.8099315"
                                 z3="0.41893083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.84433103"
                                 y3="1.40360164"
                                 z3="0.77974361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.0180284"
                                 y3="-1.5909497"
                                 z3="0.46758116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.05866374"
                                 y3="-0.63442187"
                                 z3="0.20977085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.66784565"
                                 y3="-2.86107141"
                                 z3="-0.43284002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.74230318"
                                 y3="-4.58326076"
                                 z3="-1.79913698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.65438412"
                                 y3="0.65687767"
                                 z3="0.84447615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4174807"
                                 y3="-0.51818605"
                                 z3="-0.37813063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.53108721"
                                 y3="1.00701248"
                                 z3="-0.37922432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.54240537"
                                 y3="1.34360737"
                                 z3="0.03655791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.30448804"
                                 y3="0.48655702"
                                 z3="2.31252875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.49050636"
                                 y3="-1.10657326"
                                 z3="0.53447115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.55563414"
                                 y3="-1.0452993"
                                 z3="-1.79882426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28049467"
                                 y3="2.78465741"
                                 z3="0.45734504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18037607"
                                 y3="-1.63733313"
                                 z3="0.12356578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.81208309"
                                 y3="3.44603242"
                                 z3="-0.38903762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16085179"
                                 y3="2.80651883"
                                 z3="-0.212177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4976052"
                                 y3="-3.78350051"
                                 z3="0.1541483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.22515641"
                                 y3="-3.40641248"
                                 z3="-1.59586261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.67606731"
                                 y3="1.9206431"
                                 z3="-1.15395239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.9172543"
                                 y3="3.0601501"
                                 z3="0.93057883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.53133171"
                                 y3="-4.83433921"
                                 z3="-0.71088514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.90449775"
                                 y3="1.3014167"
                                 z3="-0.97006767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14669141"
                                 y3="2.45330616"
                                 z3="1.13339157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63087758"
                                 y3="1.57410157"
                                 z3="0.17679372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.56502205"
                                 y3="1.3458638"
                                 z3="-0.3138034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.08882895"
                                 y3="1.43816819"
                                 z3="-1.28701691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.37276593"
                                 y3="0.76183213"
                                 z3="0.13538615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80248645"
                                 y3="1.32427716"
                                 z3="-1.02707119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.27176384"
                                 y3="1.45876807"
                                 z3="2.80437968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.05577099"
                                 y3="-0.11769159"
                                 z3="2.8218887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.33283389"
                                 y3="0.01725631"
                                 z3="2.44541507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.43514922"
                                 y3="-2.19127359"
                                 z3="0.58947306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.42449607"
                                 y3="-0.70899749"
                                 z3="1.54761186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.47828444"
                                 y3="-0.85904237"
                                 z3="0.14265722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.70845577"
                                 y3="-0.76303388"
                                 z3="-2.42471906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.44975649"
                                 y3="-0.60422492"
                                 z3="-2.24379925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.68643961"
                                 y3="-2.12488599"
                                 z3="-1.8456501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.01441882"
                                 y3="2.83024625"
                                 z3="1.50951189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19221623"
                                 y3="3.37807901"
                                 z3="0.36384984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.523408"
                                 y3="3.41648516"
                                 z3="-1.44298154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.87195299"
                                 y3="4.50210508"
                                 z3="-0.11501413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.93736554"
                                 y3="-3.63749549"
                                 z3="1.12543643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.54786815"
                                 y3="-2.88338364"
                                 z3="-2.25323962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.11276746"
                                 y3="1.70433629"
                                 z3="-2.05382451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.54608593"
                                 y3="3.74892279"
                                 z3="1.6806293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.07330101"
                                 y3="-5.76040115"
                                 z3="-0.60023914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.28563756"
                                 y3="0.61595764"
                                 z3="-1.71509196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.72014642"
                                 y3="2.66692738"
                                 z3="2.02548219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.1688,.8099,.4189;2.8443,1.4036,.7797;.018,-1.5909,.4676;2.0587,-.6344,.2098;1.6678,-2.8611,-.4328;1.7423,-4.5833,-1.7991;1.6544,.6569,.8445;3.4175,-.5182,-.3781;3.5311,1.007,-.3792;.5424,1.3436,.0366;1.3045,.4866,2.3125;4.4905,-1.1066,.5345;3.5556,-1.0453,-1.7988;.2805,2.7847,.4573;1.1804,-1.6373,.1236;-.8121,3.446,-.389;-2.1609,2.8065,-.2122;2.4976,-3.7835,.1541;1.2252,-3.4064,-1.5959;-2.6761,1.9206,-1.154;-2.9173,3.0602,.9306;2.5313,-4.8343,-.7109;-3.9045,1.3014,-.9701;-4.1467,2.4533,1.1334;-4.6309,1.5741,.1768;4.565,1.3459,-.3138;3.0888,1.4382,-1.287;-.3728,.7618,.1354;.8025,1.3243,-1.0271;1.2718,1.4588,2.8044;2.0558,-.1177,2.8219;.3328,.0173,2.4454;4.4351,-2.1913,.5895;4.4245,-.709,1.5476;5.4783,-.859,.1427;2.7085,-.763,-2.4247;4.4498,-.6042,-2.2438;3.6864,-2.1249,-1.8457;-.0144,2.8302,1.5095;1.1922,3.3781,.3638;-.5234,3.4165,-1.443;-.872,4.5021,-.115;2.9374,-3.6375,1.1254;.5479,-2.8834,-2.2532;-2.1128,1.7043,-2.0538;-2.5461,3.7489,1.6806;3.0733,-5.7604,-.6002;-4.2856,.616,-1.7151;-4.7201,2.6669,2.0255;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.168773"
                        y3="0.809931"
                        z3="0.418931"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.844331"
                        y3="1.403602"
                        z3="0.779744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.018028"
                        y3="-1.59095"
                        z3="0.467581"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.058664"
                        y3="-0.634422"
                        z3="0.209771"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.667846"
                        y3="-2.861071"
                        z3="-0.43284"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.742303"
                        y3="-4.583261"
                        z3="-1.799137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.654384"
                        y3="0.656878"
                        z3="0.844476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.417481"
                        y3="-0.518186"
                        z3="-0.378131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.531087"
                        y3="1.007012"
                        z3="-0.379224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.542405"
                        y3="1.343607"
                        z3="0.036558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.304488"
                        y3="0.486557"
                        z3="2.312529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.490506"
                        y3="-1.106573"
                        z3="0.534471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.555634"
                        y3="-1.045299"
                        z3="-1.798824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.280495"
                        y3="2.784657"
                        z3="0.457345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.180376"
                        y3="-1.637333"
                        z3="0.123566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.812083"
                        y3="3.446032"
                        z3="-0.389038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.160852"
                        y3="2.806519"
                        z3="-0.212177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.497605"
                        y3="-3.783501"
                        z3="0.154148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.225156"
                        y3="-3.406412"
                        z3="-1.595863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.676067"
                        y3="1.920643"
                        z3="-1.153952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.917254"
                        y3="3.06015"
                        z3="0.930579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.531332"
                        y3="-4.834339"
                        z3="-0.710885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.904498"
                        y3="1.301417"
                        z3="-0.970068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.146691"
                        y3="2.453306"
                        z3="1.133392"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.630878"
                        y3="1.574102"
                        z3="0.176794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.565022"
                        y3="1.345864"
                        z3="-0.313803"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.088829"
                        y3="1.438168"
                        z3="-1.287017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.372766"
                        y3="0.761832"
                        z3="0.135386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.802486"
                        y3="1.324277"
                        z3="-1.027071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.271764"
                        y3="1.458768"
                        z3="2.80438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.055771"
                        y3="-0.117692"
                        z3="2.821889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.332834"
                        y3="0.017256"
                        z3="2.445415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.435149"
                        y3="-2.191274"
                        z3="0.589473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.424496"
                        y3="-0.708997"
                        z3="1.547612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.478284"
                        y3="-0.859042"
                        z3="0.142657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.708456"
                        y3="-0.763034"
                        z3="-2.424719"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.449756"
                        y3="-0.604225"
                        z3="-2.243799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.68644"
                        y3="-2.124886"
                        z3="-1.84565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.014419"
                        y3="2.830246"
                        z3="1.509512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.192216"
                        y3="3.378079"
                        z3="0.36385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.523408"
                        y3="3.416485"
                        z3="-1.442982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.871953"
                        y3="4.502105"
                        z3="-0.115014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.937366"
                        y3="-3.637495"
                        z3="1.125436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.547868"
                        y3="-2.883384"
                        z3="-2.25324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.112767"
                        y3="1.704336"
                        z3="-2.053825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.546086"
                        y3="3.748923"
                        z3="1.680629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.073301"
                        y3="-5.760401"
                        z3="-0.600239"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.285638"
                        y3="0.615958"
                        z3="-1.715092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.720146"
                        y3="2.666927"
                        z3="2.025482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.1688,.8099,.4189;2.8443,1.4036,.7797;.018,-1.591,.4676;2.0587,-.6344,.2098;1.6678,-2.8611,-.4328;1.7423,-4.5833,-1.7991;1.6544,.6569,.8445;3.4175,-.5182,-.3781;3.5311,1.007,-.3792;.5424,1.3436,.0366;1.3045,.4866,2.3125;4.4905,-1.1066,.5345;3.5556,-1.0453,-1.7988;.2805,2.7847,.4573;1.1804,-1.6373,.1236;-.8121,3.446,-.389;-2.1609,2.8065,-.2122;2.4976,-3.7835,.1541;1.2252,-3.4064,-1.5959;-2.6761,1.9206,-1.154;-2.9173,3.0602,.9306;2.5313,-4.8343,-.7109;-3.9045,1.3014,-.9701;-4.1467,2.4533,1.1334;-4.6309,1.5741,.1768;4.565,1.3459,-.3138;3.0888,1.4382,-1.287;-.3728,.7618,.1354;.8025,1.3243,-1.0271;1.2718,1.4588,2.8044;2.0558,-.1177,2.8219;.3328,.0173,2.4454;4.4351,-2.1913,.5895;4.4245,-.709,1.5476;5.4783,-.859,.1427;2.7085,-.763,-2.4247;4.4498,-.6042,-2.2438;3.6864,-2.1249,-1.8457;-.0144,2.8302,1.5095;1.1922,3.3781,.3639;-.5234,3.4165,-1.443;-.872,4.5021,-.115;2.9374,-3.6375,1.1254;.5479,-2.8834,-2.2532;-2.1128,1.7043,-2.0538;-2.5461,3.7489,1.6806;3.0733,-5.7604,-.6002;-4.2856,.616,-1.7151;-4.7201,2.6669,2.0255;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721.8609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.2095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52275011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2392.42222582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3905.94497593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6822.04943845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2916.10446252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03334009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68173422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15898411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000060754691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000060754691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000121509381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306274098449</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.6052 17.7608 17.8112 18.0130 18.0513 18.1109 18.3289 18.6037 18.6904 18.8237 18.9747 19.1630 19.3631 19.6446 19.7960 19.8736 19.9552 20.1384 20.3357 20.6224 20.7724 20.8189 20.9243 21.0037 21.2937 21.3203 21.5185 21.6459 21.7410 21.9268 22.0744 22.1313 22.2032 22.2906 22.3267 22.5542 22.6292 22.7585 22.9479 23.3059 23.4303 23.6035 23.6815 23.8736 23.9499 24.1519 24.1912 24.4179 24.5845 24.7337 24.9382 25.0296 25.3132 25.4202 25.6222 25.7967 25.9046 26.0712 26.1940 26.3590 26.3971 26.5238 26.8129 26.9470 27.0611 27.3734 27.4114 27.5702 27.8061 27.9878 28.2173 28.3797 28.3861 28.6214 28.7332 28.9560 29.1184 29.1895 29.2735 29.4487 29.5186 29.6507 29.8803 30.0493 30.1703 30.2865 30.4610 30.5437 30.5774 30.6623 30.9133 31.1536 31.1890 31.3712 31.4371 31.7417 31.8007 31.9087 32.0408 32.1630 32.3225 32.3904 32.5632 32.6182 32.9162 32.9753 33.2098 33.3233 33.4166 33.5822 33.6631 33.8886 33.9751 34.2134 34.2576 34.3287 34.4600 34.6228 34.8394 34.9221 35.1885 35.4316 35.6563 35.7330 35.8601 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55.1558 55.4303 55.6580 55.8502 56.2773 56.5593 56.5950 56.6442 57.1101 57.2674 57.5449 57.5668 57.7920 58.0803 58.2537 58.4570 58.8012 58.9929 59.0545 59.1692 59.2546 59.5914 59.7006 59.7841 59.9896 60.2873 60.5138 60.8381 61.0703 61.4295 61.5750 61.8956 62.1991 62.4501 62.7529 62.9412 62.9765 63.3041 63.3825 63.5898 63.8032 64.0346 64.2652 64.3327 64.5298 64.6619 64.7999 65.1434 65.3634 65.4118 65.6304 65.8561 66.0325 66.2158 66.6024 66.6560 66.8060 66.8653 67.4099 67.5563 67.9092 67.9708 68.4609 68.5119 69.0426 69.1682 69.5650 69.8464 70.5593 70.7944 71.1600 71.1950 71.5207 71.7026 71.8895 72.3704 72.3942 72.7439 73.0437 73.3269 73.5993 73.7090 73.8522 74.0818 74.3287 74.6269 74.8280 75.0927 75.3520 75.6364 75.8982 76.0902 76.1817 76.3328 76.4566 76.7231 76.8455 77.0891 77.2806 77.4461 77.6378 77.7939 77.9247 78.1930 78.3868 78.4977 78.5770 78.8399 78.9015 79.0193 79.1895 79.2458 79.3359 79.5678 79.7537 79.8656 79.9972 80.0768 80.1333 80.1736 80.3497 80.6085 80.7674 80.8903 80.9071 81.0600 81.3431 81.5678 81.7896 81.8512 81.9995 82.0760 82.4061 82.4606 82.6026 82.8064 82.9216 83.1112 83.1503 83.2202 83.3284 83.6601 83.7844 83.8957 84.0405 84.2699 84.3561 84.3918 84.5177 84.6804 84.8271 84.9284 85.0819 85.2109 85.2498 85.3999 85.5406 85.7163 85.9111 85.9696 86.1836 86.2976 86.5463 86.5821 86.8354 87.0625 87.0968 87.3269 87.3665 87.5421 87.6736 87.8048 87.9521 88.1214 88.3009 88.5296 88.5627 88.7670 89.0048 89.2023 89.3217 89.3446 89.4960 89.5631 89.7150 89.8629 90.0198 90.1989 90.3443 90.4772 90.5352 90.6403 90.7493 90.9038 90.9878 91.0817 91.2501 91.2793 91.4251 91.6304 91.7087 91.8504 91.9671 92.0573 92.3630 92.4780 92.5594 92.6480 92.7283 92.8558 92.9119 93.1852 93.3083 93.3799 93.5612 93.7322 93.8496 93.9350 94.1538 94.1938 94.4650 94.5302 94.6052 94.7070 94.9675 95.0533 95.2237 95.4423 95.5183 95.6903 95.9565 96.0356 96.1514 96.2930 96.3952 96.4773 96.5105 96.9223 96.9662 97.0692 97.2593 97.4648 97.6238 97.7525 97.9592 98.1073 98.1707 98.3570 98.5534 98.6352 98.7918 98.9549 99.0224 99.2546 99.2815 99.4235 99.5041 99.6448 99.8631 99.9988 100.1414 100.2835 100.4075 100.5618 100.9239 100.9875 101.1297 101.3343 101.5000 101.6022 102.1003 102.2749 102.5074 102.5625 102.8733 103.0389 103.3657 103.3743 103.5058 103.7285 103.8263 103.9207 104.1744 104.2806 104.3657 104.7221 104.7860 104.8428 104.9635 105.1495 105.2448 105.4266 105.5033 105.8037 105.8748 106.0144 106.0994 106.2824 106.3496 106.7501 106.8445 107.0162 107.1553 107.3689 107.4200 107.6190 107.7040 107.7697 108.1439 108.2481 108.5516 108.7665 108.8259 108.9242 109.1492 109.2364 109.4318 109.6039 109.6996 109.8605 109.9168 110.0893 110.4300 110.5204 110.8732 111.0118 111.1299 111.2210 111.5891 111.6329 111.9012 112.0970 112.2659 112.4888 112.5938 112.7760 112.9335 113.0244 113.3010 113.4675 113.7440 113.8410 113.9554 114.1244 114.2539 114.3276 114.4935 114.6778 114.7659 115.0836 115.1988 115.2622 115.3308 115.6636 115.8009 115.9000 116.0589 116.2267 116.2764 116.5596 116.6504 116.7292 116.8564 117.0122 117.0467 117.3218 117.4275 117.4974 117.5715 117.6805 117.9276 118.0671 118.2609 118.4224 118.5534 118.6439 118.7569 118.9179 119.1134 119.2777 119.3336 119.4844 119.6029 119.7367 120.0336 120.0661 120.4326 120.6765 120.9772 121.0956 121.2104 121.3247 121.5257 121.8553 122.0679 122.2115 122.3777 122.5078 122.6631 122.8020 123.1623 123.1968 123.4405 123.7785 123.9448 124.1275 124.3619 124.6160 124.8170 125.3074 125.5363 125.9723 126.3797 126.7086 126.7108 126.8092 127.1978 127.3897 127.6897 127.9070 128.1091 128.3399 128.5139 128.6571 128.8092 129.0150 129.2702 129.4567 129.7186 130.0574 130.0863 130.5136 130.6856 130.8243 131.0617 131.3109 131.4412 131.5494 131.7818 131.9235 132.2345 132.3693 132.4729 132.5649 133.0641 133.1534 133.1699 133.4164 133.5885 133.7622 134.0350 134.2369 134.4961 134.5953 134.8169 134.9828 135.1799 135.3649 135.5206 135.8627 135.9320 136.1994 136.3775 136.8325 137.0050 137.3534 137.5211 137.6246 138.2279 138.4421 138.5188 138.6768 139.0431 139.2547 139.3877 139.4687 139.7112 139.7227 139.9840 140.2288 140.4552 140.8488 140.8919 141.0678 141.4256 141.7705 142.1331 142.2125 142.3768 142.7097 143.1832 143.4767 144.0452 144.1438 144.2479 144.3448 144.6671 144.8183 145.0817 145.1191 145.5086 145.8388 145.9973 146.1310 146.2903 146.4099 146.7408 147.0359 147.2379 147.4723 147.8218 148.0594 148.1695 148.3539 148.3856 148.5462 148.6303 148.8447 149.1857 149.3282 149.3836 149.8456 150.0054 150.5123 150.6405 150.8730 150.9213 151.2605 151.4029 151.5545 151.7223 152.0968 152.2505 152.4710 152.8248 153.0934 153.2466 153.6337 153.7315 153.9840 154.2526 154.5511 154.9843 155.0415 155.3518 155.4696 155.6144 155.8088 156.1352 156.2315 156.7042 156.7808 157.0647 157.3275 157.5986 157.7278 157.9194 158.5193 158.5944 158.9330 159.1900 159.5313 159.6742 159.9198 160.4559 160.5307 160.6743 160.8729 161.4395 161.5465 162.3549 162.6199 162.7683 163.0990 163.2865 164.2210 165.0728 165.9071 167.1141 168.0180 168.8843 170.2647 170.7053 171.3310 171.5925 172.8813 175.8557 176.9717 177.5605 178.4272 178.8602 179.6269 184.4215 184.9007 189.1779 189.3151 190.8689 194.0768 195.8801 196.8811 198.7123 203.8167 206.0792 221.6478 222.9605 223.4821 227.2633 229.5487 294.8787 297.3667 312.5004 616.4159 626.6456 627.2648 628.4863 630.6243 633.9973 635.1193 637.0500 639.9168 640.9225 641.8830 644.6818 645.2517 646.5126 647.9089 648.5907 650.1880 652.1238 655.6633 711.6776 883.4588 902.7351 909.8790 1201.7588 1216.6668</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.105703 -0.387509 -0.456992 -0.067865 -0.033528 -0.371696 0.355362 0.107990 0.055509 -0.254448 -0.318026 -0.341036 -0.332336 -0.136001 0.368771 -0.102365 0.037248 -0.153121 0.035854 -0.203714 -0.215036 -0.128072 -0.132202 -0.148322 0.084080 0.114392 0.085103 0.106189 0.089073 0.110501 0.107038 0.107887 0.112972 0.112067 0.106355 0.109955 0.120264 0.103297 0.082871 0.085803 0.090312 0.102295 0.192766 0.174319 0.139002 0.140932 0.164649 0.142811 0.142303</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1057 8.3875 8.4570 7.0679 7.0335 7.3717 5.6446 5.8920 5.9445 6.2544 6.3180 6.3410 6.3323 6.1360 5.6312 6.1024 5.9628 6.1531 5.9641 6.2037 6.2150 6.1281 6.1322 6.1483 5.9159 0.8856 0.9149 0.8938 0.9109 0.8895 0.8930 0.8921 0.8870 0.8879 0.8936 0.8900 0.8797 0.8967 0.9171 0.9142 0.9097 0.8977 0.8072 0.8257 0.8610 0.8591 0.8354 0.8572 0.8577</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1057 -0.3875 -0.4570 -0.0679 -0.0335 -0.3717 0.3554 0.1080 0.0555 -0.2544 -0.3180 -0.3410 -0.3323 -0.1360 0.3688 -0.1024 0.0372 -0.1531 0.0359 -0.2037 -0.2150 -0.1281 -0.1322 -0.1483 0.0841 0.1144 0.0851 0.1062 0.0891 0.1105 0.1070 0.1079 0.1130 0.1121 0.1064 0.1100 0.1203 0.1033 0.0829 0.0858 0.0903 0.1023 0.1928 0.1743 0.1390 0.1409 0.1646 0.1428 0.1423</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1994 1.9667 2.0562 3.1615 3.2570 3.1143 4.0485 3.9307 3.9336 3.8658 3.9308 3.9516 3.9481 3.8606 4.2596 3.8309 3.5667 3.9146 4.0409 3.9388 3.9825 4.0416 3.9766 3.9768 3.8317 0.9908 1.0005 1.0350 1.0092 1.0027 1.0066 1.0152 1.0026 1.0068 1.0032 1.0016 1.0044 0.9958 1.0065 1.0305 1.0107 1.0053 0.9789 0.9977 1.0029 1.0025 1.0030 1.0041 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1994 1.9667 2.0562 3.1615 3.2570 3.1143 4.0485 3.9307 3.9336 3.8658 3.9308 3.9516 3.9481 3.8606 4.2596 3.8309 3.5667 3.9146 4.0409 3.9388 3.9825 4.0416 3.9766 3.9768 3.8317 0.9908 1.0005 1.0350 1.0092 1.0027 1.0066 1.0152 1.0026 1.0068 1.0032 1.0016 1.0044 0.9958 1.0065 1.0305 1.0107 1.0053 0.9789 0.9977 1.0029 1.0025 1.0030 1.0041 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -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="51">0.9942 0.9339 0.9576 1.9129 0.8972 0.9264 1.3238 0.9670 1.0901 1.2020 1.7104 1.3461 0.9955 0.9249 0.9383 0.9708 0.9198 0.9708 1.0022 0.8965 0.9998 0.9845 0.9816 0.9880 0.9980 0.9821 0.9822 0.9897 0.9949 0.9839 0.9910 0.9180 1.0145 1.0073 0.8614 1.0283 1.0109 1.3243 1.3574 1.6808 0.9576 0.9591 1.4463 0.9984 1.4666 0.9878 0.9724 1.3813 0.9792 1.3637 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028444594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551194702687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.52714 -33.75167 2.77547 7.81145 -5.64864 2.16281 -0.42724 0.52746 0.10022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.52009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.94735</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
