<?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="-5.722629"
                        y3="2.69643"
                        z3="-2.318039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.896621"
                        y3="1.418484"
                        z3="0.655608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.74447"
                        y3="-2.65915"
                        z3="-1.125063"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.396444"
                        y3="-0.646166"
                        z3="-0.133631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.641278"
                        y3="-2.645487"
                        z3="0.855347"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.028075"
                        y3="-3.531205"
                        z3="1.985698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.391719"
                        y3="0.182641"
                        z3="1.1124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.968858"
                        y3="0.120755"
                        z3="-1.265112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.732928"
                        y3="1.528487"
                        z3="-0.73735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.01203"
                        y3="0.396295"
                        z3="1.741815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.370464"
                        y3="-0.344905"
                        z3="2.152317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.465619"
                        y3="-0.135228"
                        z3="-1.436402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.21538"
                        y3="-0.088284"
                        z3="-2.569579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.097432"
                        y3="0.870739"
                        z3="0.814104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.318072"
                        y3="-1.982244"
                        z3="-0.215745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.449082"
                        y3="0.915891"
                        z3="1.531648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.548347"
                        y3="1.358055"
                        z3="0.609053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.175839"
                        y3="-3.669181"
                        z3="1.601279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.304115"
                        y3="-2.63033"
                        z3="1.10987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.840275"
                        y3="2.708757"
                        z3="0.437975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.264148"
                        y3="0.431417"
                        z3="-0.144281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.133396"
                        y3="-4.182032"
                        z3="2.306891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.812972"
                        y3="3.129586"
                        z3="-0.456722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.240594"
                        y3="0.830992"
                        z3="-1.044491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.505601"
                        y3="2.182675"
                        z3="-1.194134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.464078"
                        y3="2.24102"
                        z3="-1.121318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.734527"
                        y3="1.891526"
                        z3="-1.007214"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.155557"
                        y3="1.137305"
                        z3="2.533853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.70197"
                        y3="-0.511484"
                        z3="2.260999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.013015"
                        y3="-1.255218"
                        z3="2.629596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.500605"
                        y3="0.398872"
                        z3="2.939231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.347328"
                        y3="-0.544783"
                        z3="1.711522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.026568"
                        y3="0.118617"
                        z3="-0.535937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.848945"
                        y3="0.486625"
                        z3="-2.246857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.676635"
                        y3="-1.171408"
                        z3="-1.690658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.451882"
                        y3="-1.037761"
                        z3="-3.043808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.135999"
                        y3="-0.033263"
                        z3="-2.421341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.491841"
                        y3="0.703401"
                        z3="-3.268424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.126011"
                        y3="1.870406"
                        z3="0.435145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.17841"
                        y3="0.221655"
                        z3="-0.06334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.381294"
                        y3="1.594799"
                        z3="2.385531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.682843"
                        y3="-0.07142"
                        z3="1.94045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.224488"
                        y3="-3.913865"
                        z3="1.577719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.369108"
                        y3="-1.958503"
                        z3="0.601052"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.303248"
                        y3="3.453377"
                        z3="1.013736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.065011"
                        y3="-0.627604"
                        z3="-0.029204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.157514"
                        y3="-4.981376"
                        z3="3.03069"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.026413"
                        y3="4.183678"
                        z3="-0.572912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.786111"
                        y3="0.09391"
                        z3="-1.618427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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:-5.7226,2.6964,-2.318;2.8966,1.4185,.6556;2.7445,-2.6591,-1.1251;2.3964,-.6462,-.1336;1.6413,-2.6455,.8553;-.0281,-3.5312,1.9857;2.3917,.1826,1.1124;2.9689,.1208,-1.2651;2.7329,1.5285,-.7373;1.012,.3963,1.7418;3.3705,-.3449,2.1523;4.4656,-.1352,-1.4364;2.2154,-.0883,-2.5696;-.0974,.8707,.8141;2.3181,-1.9822,-.2157;-1.4491,.9159,1.5316;-2.5483,1.3581,.6091;2.1758,-3.6692,1.6013;.3041,-2.6303,1.1099;-2.8403,2.7088,.438;-3.2641,.4314,-.1443;1.1334,-4.182,2.3069;-3.813,3.1296,-.4567;-4.2406,.831,-1.0445;-4.5056,2.1827,-1.1941;3.4641,2.241,-1.1213;1.7345,1.8915,-1.0072;1.1556,1.1373,2.5339;.702,-.5115,2.261;3.013,-1.2552,2.6296;3.5006,.3989,2.9392;4.3473,-.5448,1.7115;5.0266,.1186,-.5359;4.8489,.4866,-2.2469;4.6766,-1.1714,-1.6907;2.4519,-1.0378,-3.0438;1.136,-.0333,-2.4213;2.4918,.7034,-3.2684;.126,1.8704,.4351;-.1784,.2217,-.0633;-1.3813,1.5948,2.3855;-1.6828,-.0714,1.9405;3.2245,-3.9139,1.5777;-.3691,-1.9585,.6011;-2.3032,3.4534,1.0137;-3.065,-.6276,-.0292;1.1575,-4.9814,3.0307;-4.0264,4.1837,-.5729;-4.7861,.0939,-1.6184;</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">2401.1740224308 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">7.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.72262858"
                                 y3="2.69642979"
                                 z3="-2.31803942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.89662112"
                                 y3="1.41848432"
                                 z3="0.6556082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.74447034"
                                 y3="-2.65914968"
                                 z3="-1.12506307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.39644385"
                                 y3="-0.64616576"
                                 z3="-0.13363123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.64127809"
                                 y3="-2.64548655"
                                 z3="0.85534722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.02807467"
                                 y3="-3.53120507"
                                 z3="1.98569774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.39171908"
                                 y3="0.18264111"
                                 z3="1.11239979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96885755"
                                 y3="0.12075548"
                                 z3="-1.26511244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.73292785"
                                 y3="1.52848669"
                                 z3="-0.73734961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01203041"
                                 y3="0.39629522"
                                 z3="1.74181533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.37046446"
                                 y3="-0.34490541"
                                 z3="2.15231715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.46561887"
                                 y3="-0.13522777"
                                 z3="-1.43640241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21537973"
                                 y3="-0.08828401"
                                 z3="-2.56957852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09743199"
                                 y3="0.87073877"
                                 z3="0.81410376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31807169"
                                 y3="-1.98224447"
                                 z3="-0.21574539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44908201"
                                 y3="0.91589061"
                                 z3="1.53164779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.54834654"
                                 y3="1.35805457"
                                 z3="0.60905273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.17583878"
                                 y3="-3.66918078"
                                 z3="1.60127851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.30411521"
                                 y3="-2.63033035"
                                 z3="1.10986988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.84027519"
                                 y3="2.70875742"
                                 z3="0.43797528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26414816"
                                 y3="0.43141709"
                                 z3="-0.14428103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.13339552"
                                 y3="-4.18203204"
                                 z3="2.30689077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.81297201"
                                 y3="3.12958584"
                                 z3="-0.4567217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24059357"
                                 y3="0.83099233"
                                 z3="-1.04449122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.50560094"
                                 y3="2.18267535"
                                 z3="-1.19413391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46407789"
                                 y3="2.24101956"
                                 z3="-1.12131817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73452727"
                                 y3="1.89152611"
                                 z3="-1.00721411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.15555688"
                                 y3="1.13730478"
                                 z3="2.53385272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.70196967"
                                 y3="-0.51148374"
                                 z3="2.26099903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.01301537"
                                 y3="-1.25521827"
                                 z3="2.62959584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.50060547"
                                 y3="0.39887242"
                                 z3="2.9392315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.34732784"
                                 y3="-0.5447828"
                                 z3="1.71152173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.02656828"
                                 y3="0.11861748"
                                 z3="-0.53593734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.84894482"
                                 y3="0.48662462"
                                 z3="-2.24685706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6766353"
                                 y3="-1.17140818"
                                 z3="-1.6906576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.45188171"
                                 y3="-1.03776114"
                                 z3="-3.04380831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.1359994"
                                 y3="-0.03326331"
                                 z3="-2.42134082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.49184143"
                                 y3="0.70340104"
                                 z3="-3.26842391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.12601119"
                                 y3="1.87040583"
                                 z3="0.43514516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.17840985"
                                 y3="0.22165511"
                                 z3="-0.06334042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3812937"
                                 y3="1.59479897"
                                 z3="2.38553093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.68284301"
                                 y3="-0.07141964"
                                 z3="1.94045022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.2244884"
                                 y3="-3.9138654"
                                 z3="1.57771871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36910758"
                                 y3="-1.95850286"
                                 z3="0.60105177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.30324833"
                                 y3="3.45337726"
                                 z3="1.01373611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.06501101"
                                 y3="-0.62760398"
                                 z3="-0.02920429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.1575139"
                                 y3="-4.9813763"
                                 z3="3.03068994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.02641287"
                                 y3="4.18367767"
                                 z3="-0.57291179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.78611079"
                                 y3="0.09391004"
                                 z3="-1.618427">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" 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:-5.7226,2.6964,-2.318;2.8966,1.4185,.6556;2.7445,-2.6591,-1.1251;2.3964,-.6462,-.1336;1.6413,-2.6455,.8553;-.0281,-3.5312,1.9857;2.3917,.1826,1.1124;2.9689,.1208,-1.2651;2.7329,1.5285,-.7373;1.012,.3963,1.7418;3.3705,-.3449,2.1523;4.4656,-.1352,-1.4364;2.2154,-.0883,-2.5696;-.0974,.8707,.8141;2.3181,-1.9822,-.2157;-1.4491,.9159,1.5316;-2.5483,1.3581,.6091;2.1758,-3.6692,1.6013;.3041,-2.6303,1.1099;-2.8403,2.7088,.438;-3.2641,.4314,-.1443;1.1334,-4.182,2.3069;-3.813,3.1296,-.4567;-4.2406,.831,-1.0445;-4.5056,2.1827,-1.1941;3.4641,2.241,-1.1213;1.7345,1.8915,-1.0072;1.1556,1.1373,2.5339;.702,-.5115,2.261;3.013,-1.2552,2.6296;3.5006,.3989,2.9392;4.3473,-.5448,1.7115;5.0266,.1186,-.5359;4.8489,.4866,-2.2469;4.6766,-1.1714,-1.6907;2.4519,-1.0378,-3.0438;1.136,-.0333,-2.4213;2.4918,.7034,-3.2684;.126,1.8704,.4351;-.1784,.2217,-.0633;-1.3813,1.5948,2.3855;-1.6828,-.0714,1.9405;3.2245,-3.9139,1.5777;-.3691,-1.9585,.6011;-2.3032,3.4534,1.0137;-3.065,-.6276,-.0292;1.1575,-4.9814,3.0307;-4.0264,4.1837,-.5729;-4.7861,.0939,-1.6184;</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="-5.722629"
                        y3="2.69643"
                        z3="-2.318039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.896621"
                        y3="1.418484"
                        z3="0.655608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.74447"
                        y3="-2.65915"
                        z3="-1.125063"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.396444"
                        y3="-0.646166"
                        z3="-0.133631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.641278"
                        y3="-2.645487"
                        z3="0.855347"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.028075"
                        y3="-3.531205"
                        z3="1.985698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.391719"
                        y3="0.182641"
                        z3="1.1124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.968858"
                        y3="0.120755"
                        z3="-1.265112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.732928"
                        y3="1.528487"
                        z3="-0.73735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.01203"
                        y3="0.396295"
                        z3="1.741815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.370464"
                        y3="-0.344905"
                        z3="2.152317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.465619"
                        y3="-0.135228"
                        z3="-1.436402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.21538"
                        y3="-0.088284"
                        z3="-2.569579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.097432"
                        y3="0.870739"
                        z3="0.814104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.318072"
                        y3="-1.982244"
                        z3="-0.215745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.449082"
                        y3="0.915891"
                        z3="1.531648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.548347"
                        y3="1.358055"
                        z3="0.609053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.175839"
                        y3="-3.669181"
                        z3="1.601279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.304115"
                        y3="-2.63033"
                        z3="1.10987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.840275"
                        y3="2.708757"
                        z3="0.437975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.264148"
                        y3="0.431417"
                        z3="-0.144281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.133396"
                        y3="-4.182032"
                        z3="2.306891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.812972"
                        y3="3.129586"
                        z3="-0.456722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.240594"
                        y3="0.830992"
                        z3="-1.044491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.505601"
                        y3="2.182675"
                        z3="-1.194134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.464078"
                        y3="2.24102"
                        z3="-1.121318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.734527"
                        y3="1.891526"
                        z3="-1.007214"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.155557"
                        y3="1.137305"
                        z3="2.533853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.70197"
                        y3="-0.511484"
                        z3="2.260999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.013015"
                        y3="-1.255218"
                        z3="2.629596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.500605"
                        y3="0.398872"
                        z3="2.939231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.347328"
                        y3="-0.544783"
                        z3="1.711522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.026568"
                        y3="0.118617"
                        z3="-0.535937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.848945"
                        y3="0.486625"
                        z3="-2.246857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.676635"
                        y3="-1.171408"
                        z3="-1.690658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.451882"
                        y3="-1.037761"
                        z3="-3.043808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.135999"
                        y3="-0.033263"
                        z3="-2.421341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.491841"
                        y3="0.703401"
                        z3="-3.268424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.126011"
                        y3="1.870406"
                        z3="0.435145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.17841"
                        y3="0.221655"
                        z3="-0.06334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.381294"
                        y3="1.594799"
                        z3="2.385531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.682843"
                        y3="-0.07142"
                        z3="1.94045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.224488"
                        y3="-3.913865"
                        z3="1.577719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.369108"
                        y3="-1.958503"
                        z3="0.601052"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.303248"
                        y3="3.453377"
                        z3="1.013736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.065011"
                        y3="-0.627604"
                        z3="-0.029204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.157514"
                        y3="-4.981376"
                        z3="3.03069"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.026413"
                        y3="4.183678"
                        z3="-0.572912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.786111"
                        y3="0.09391"
                        z3="-1.618427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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:-5.7226,2.6964,-2.318;2.8966,1.4185,.6556;2.7445,-2.6591,-1.1251;2.3964,-.6462,-.1336;1.6413,-2.6455,.8553;-.0281,-3.5312,1.9857;2.3917,.1826,1.1124;2.9689,.1208,-1.2651;2.7329,1.5285,-.7373;1.012,.3963,1.7418;3.3705,-.3449,2.1523;4.4656,-.1352,-1.4364;2.2154,-.0883,-2.5696;-.0974,.8707,.8141;2.3181,-1.9822,-.2157;-1.4491,.9159,1.5316;-2.5483,1.3581,.6091;2.1758,-3.6692,1.6013;.3041,-2.6303,1.1099;-2.8403,2.7088,.438;-3.2641,.4314,-.1443;1.1334,-4.182,2.3069;-3.813,3.1296,-.4567;-4.2406,.831,-1.0445;-4.5056,2.1827,-1.1941;3.4641,2.241,-1.1213;1.7345,1.8915,-1.0072;1.1556,1.1373,2.5339;.702,-.5115,2.261;3.013,-1.2552,2.6296;3.5006,.3989,2.9392;4.3473,-.5448,1.7115;5.0266,.1186,-.5359;4.8489,.4866,-2.2469;4.6766,-1.1714,-1.6907;2.4519,-1.0378,-3.0438;1.136,-.0333,-2.4213;2.4918,.7034,-3.2684;.126,1.8704,.4351;-.1784,.2217,-.0633;-1.3813,1.5948,2.3855;-1.6828,-.0714,1.9405;3.2245,-3.9139,1.5777;-.3691,-1.9585,.6011;-2.3032,3.4534,1.0137;-3.065,-.6276,-.0292;1.1575,-4.9814,3.0307;-4.0264,4.1837,-.5729;-4.7861,.0939,-1.6184;</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">2058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2720.6047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.1449</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">-1513.52017801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2401.17402243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3914.69420044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6838.87235102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2924.17815058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02980364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67710813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15693012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355616</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000573248130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000573248130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.001146496261</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304551863573</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.3094 55.3852 55.6185 55.7230 55.9675 56.2861 56.5770 56.7502 57.0072 57.1327 57.2205 57.5732 57.7548 57.9699 58.0782 58.5364 58.7342 58.9158 59.0667 59.5001 59.5736 59.7034 59.8456 59.9624 60.2889 60.5771 60.8018 61.1535 61.4146 61.5904 61.7174 61.8185 61.9233 62.2694 62.8497 62.9275 63.1659 63.3225 63.4708 63.5796 63.8304 64.0330 64.2649 64.5239 64.5687 64.7532 65.0330 65.2607 65.3347 65.4009 65.5979 65.9343 66.1170 66.3983 66.6422 66.8211 67.1303 67.4691 67.5220 67.6724 67.9393 68.0445 68.4417 68.6872 68.9347 69.2303 69.3018 69.6726 70.3011 70.8872 70.9696 71.3967 71.4589 71.7706 71.8995 72.1282 72.4562 72.7966 73.2060 73.6191 73.7259 73.7488 74.1053 74.3078 74.6540 74.7831 74.8199 74.9753 75.2501 75.4342 75.7637 76.0469 76.0948 76.3738 76.8765 76.9454 77.1692 77.1924 77.4583 77.4860 77.6188 77.7520 77.9415 78.0596 78.0939 78.4277 78.5379 78.7759 78.8592 79.1405 79.2129 79.3356 79.4401 79.6237 79.6467 79.7778 79.8693 80.0501 80.2250 80.4657 80.6113 80.7215 80.8740 81.1099 81.1657 81.2881 81.3374 81.5008 81.5338 81.8188 82.0265 82.1162 82.1591 82.3373 82.4856 82.5718 82.7901 82.9086 83.0332 83.1176 83.2303 83.3311 83.5091 83.8930 83.9577 84.0719 84.2986 84.4541 84.6147 84.7151 84.8622 84.9913 85.1489 85.1931 85.2315 85.5894 85.8062 85.8376 85.9039 86.0967 86.2225 86.2678 86.4198 86.6206 86.8394 86.9324 87.1187 87.2887 87.3453 87.5081 87.6374 87.7731 87.9792 88.1487 88.3523 88.4606 88.6247 88.7661 88.8783 88.9935 89.1304 89.3007 89.4902 89.5949 89.7052 89.8415 89.9948 90.1033 90.2040 90.3314 90.3710 90.6452 90.7227 90.7823 90.9742 91.1892 91.3142 91.3226 91.4810 91.5938 91.7590 91.9439 92.0476 92.0892 92.1646 92.3429 92.4223 92.6507 92.7604 92.8307 92.9109 93.0860 93.1698 93.2491 93.3559 93.5769 93.8229 93.8743 93.9813 94.1307 94.3089 94.4986 94.5858 94.6246 94.8403 95.0051 95.1959 95.3400 95.4198 95.8136 95.8954 96.0474 96.1709 96.3239 96.5643 96.6380 96.8653 96.9850 97.1438 97.2345 97.4203 97.5749 97.7528 97.9145 98.1157 98.2233 98.3470 98.4185 98.6326 98.7873 98.8591 99.0358 99.1192 99.1709 99.3301 99.4314 99.5787 99.8300 99.8684 100.0140 100.1538 100.2150 100.3723 100.5616 100.6553 100.8793 101.1956 101.4791 101.6845 101.7349 101.9211 102.1926 102.3843 102.5421 102.7492 102.9384 103.1742 103.4488 103.4912 103.6535 103.7332 103.9541 104.2940 104.3500 104.5768 104.6239 104.8211 105.0075 105.2002 105.2866 105.3828 105.4988 105.6194 105.7458 105.8687 106.0849 106.2646 106.2939 106.5192 106.6284 106.7744 106.8674 106.9894 107.4674 107.5653 107.6380 107.9189 108.0834 108.2020 108.5163 108.7271 108.8193 108.9894 109.1042 109.2666 109.3187 109.4771 109.6211 109.7380 109.9595 110.0431 110.1397 110.4434 110.7956 111.0318 111.2353 111.4975 111.6105 111.6590 111.8368 112.0851 112.1495 112.2535 112.5508 112.6316 112.8437 113.0304 113.2628 113.3529 113.3957 113.6257 113.7894 113.9989 114.0311 114.1841 114.2464 114.4982 114.6078 114.6539 114.7752 114.8728 115.1543 115.2155 115.2461 115.4730 115.6677 116.0878 116.1601 116.2768 116.5015 116.6310 116.7563 116.8871 117.1039 117.1556 117.2572 117.4113 117.5065 117.6538 117.7653 117.8086 118.0741 118.1420 118.2601 118.4168 118.6849 118.9025 118.9900 119.1353 119.3069 119.4554 119.6120 119.7346 119.9841 120.0240 120.2074 120.3338 120.6422 120.8069 120.9724 121.1114 121.4144 121.4459 121.8860 122.0048 122.1552 122.2703 122.5560 122.6621 123.1671 123.2636 123.3775 123.4822 123.7583 124.0404 124.3236 124.6629 124.7060 125.0864 125.2272 125.6281 125.8438 126.3615 126.5867 126.8781 127.0325 127.4216 127.5888 127.8412 127.8880 128.1798 128.3336 128.4896 128.8487 128.9291 129.0596 129.6094 129.7534 130.1027 130.1594 130.3021 130.5055 130.9647 131.1276 131.2375 131.3523 131.4049 131.5878 131.6926 131.8651 132.0321 132.2391 132.4623 132.6255 132.7348 132.8140 133.0779 133.3445 133.4985 133.7628 133.9188 134.2066 134.2822 134.4343 134.5941 134.6664 135.0962 135.2813 135.5080 135.6258 135.9045 136.0356 136.3607 136.8388 137.1922 137.2706 137.7355 137.9269 138.2405 138.3424 138.7538 139.1142 139.2205 139.4101 139.5313 139.6274 139.6819 140.0243 140.2841 140.4936 140.8192 141.0280 141.4117 141.5822 141.7170 142.1837 142.3562 142.5551 142.8461 143.0044 143.2524 143.6754 143.9210 144.0602 144.2577 144.6767 144.8634 145.0844 145.4852 145.5601 145.6870 145.8021 145.9451 146.1093 146.3102 146.7983 146.9656 147.1490 147.4672 147.5757 147.7390 147.7965 148.0555 148.1589 148.3127 148.4496 148.8004 149.0318 149.2598 149.4557 149.7911 150.0581 150.1059 150.3254 150.6119 150.9072 151.1635 151.4405 151.6053 151.7487 151.8370 152.0642 152.4469 152.7299 152.9888 153.0781 153.2209 153.5052 153.9109 154.0512 154.3514 154.8016 154.8965 155.0375 155.7558 155.8047 155.9539 156.2715 156.5598 156.6154 156.8328 157.1167 157.1904 157.6470 157.7457 157.8766 158.1801 158.3117 158.6083 158.9246 159.1429 159.4368 159.7040 159.9953 160.1550 160.6874 160.9243 161.1882 161.5014 161.8134 162.1033 162.4579 162.8488 162.8809 163.1273 164.4515 165.2222 166.7397 167.6137 168.1061 168.5468 170.0357 170.5792 171.3128 171.4682 172.7841 174.5876 176.0761 177.4287 178.2700 178.8732 178.9683 183.9221 184.6881 188.6847 189.4512 191.0865 193.2782 196.3901 196.6723 198.6499 202.5151 205.9791 221.5999 222.9556 223.4603 227.2167 229.5156 294.8563 297.3464 312.5035 616.5370 626.0864 626.8690 628.0579 630.3073 634.0066 635.0026 636.9058 640.1409 640.8151 643.0012 644.2162 644.9344 647.4385 647.4651 648.0885 650.3383 651.8080 655.7750 711.7031 884.6681 902.5825 908.3620 1201.3651 1216.5261</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">-0.104751 -0.377432 -0.445054 -0.108187 -0.031947 -0.374691 0.359046 0.185887 0.015148 -0.293447 -0.327315 -0.354274 -0.320342 -0.167780 0.365092 -0.075683 0.050010 -0.164446 0.029239 -0.217701 -0.218133 -0.100281 -0.145871 -0.148149 0.085578 0.113686 0.084244 0.112312 0.103264 0.107842 0.115119 0.116774 0.107954 0.108772 0.109787 0.109667 0.101588 0.112690 0.104249 0.083767 0.101179 0.096013 0.189092 0.173267 0.141334 0.142577 0.165144 0.142229 0.142932</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">17.1048 8.3774 8.4451 7.1082 7.0319 7.3747 5.6410 5.8141 5.9849 6.2934 6.3273 6.3543 6.3203 6.1678 5.6349 6.0757 5.9500 6.1644 5.9708 6.2177 6.2181 6.1003 6.1459 6.1481 5.9144 0.8863 0.9158 0.8877 0.8967 0.8922 0.8849 0.8832 0.8920 0.8912 0.8902 0.8903 0.8984 0.8873 0.8958 0.9162 0.8988 0.9040 0.8109 0.8267 0.8587 0.8574 0.8349 0.8578 0.8571</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">-0.1048 -0.3774 -0.4451 -0.1082 -0.0319 -0.3747 0.3590 0.1859 0.0151 -0.2934 -0.3273 -0.3543 -0.3203 -0.1678 0.3651 -0.0757 0.0500 -0.1644 0.0292 -0.2177 -0.2181 -0.1003 -0.1459 -0.1481 0.0856 0.1137 0.0842 0.1123 0.1033 0.1078 0.1151 0.1168 0.1080 0.1088 0.1098 0.1097 0.1016 0.1127 0.1042 0.0838 0.1012 0.0960 0.1891 0.1733 0.1413 0.1426 0.1651 0.1422 0.1429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2007 1.9722 2.0631 3.1226 3.2734 3.0932 3.9555 3.8701 3.9805 3.8649 3.9754 3.9355 3.9125 3.8666 4.2562 3.7738 3.5446 3.9161 4.0262 3.9945 3.9834 4.0107 3.9760 3.9922 3.8278 0.9966 0.9866 1.0215 1.0012 0.9967 1.0092 0.9991 1.0041 1.0012 1.0175 1.0153 1.0018 0.9999 1.0140 1.0170 1.0132 1.0110 0.9918 0.9926 1.0037 1.0016 0.9992 1.0052 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2007 1.9722 2.0631 3.1226 3.2734 3.0932 3.9555 3.8701 3.9805 3.8649 3.9754 3.9355 3.9125 3.8666 4.2562 3.7738 3.5446 3.9161 4.0262 3.9945 3.9834 4.0107 3.9760 3.9922 3.8278 0.9966 0.9866 1.0215 1.0012 0.9967 1.0092 0.9991 1.0041 1.0012 1.0175 1.0153 1.0018 0.9999 1.0140 1.0170 1.0132 1.0110 0.9918 0.9926 1.0037 1.0016 0.9992 1.0052 1.0057</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">0.9975 0.9285 0.9629 1.9233 0.8776 0.8775 1.3053 0.9621 1.1046 1.1832 1.6979 1.3301 0.9319 0.9546 0.9490 0.9516 0.9388 0.9752 1.0003 0.8933 0.9756 1.0353 0.9883 0.9849 0.9906 0.9798 0.9893 0.9918 0.9923 0.9813 0.9857 0.9104 0.9942 1.0278 0.8053 1.0137 1.0317 1.3545 1.3473 1.6830 0.9594 0.9659 1.4646 0.9900 1.4667 0.9862 0.9686 1.3690 0.9809 1.3723 0.9801</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">-0.029247202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549425211260</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.66599 -30.00026 1.66573 -1.64494 3.25374 1.60880 7.87092 -7.43552 0.43539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
