<?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="-4.544051"
                        y3="1.81008"
                        z3="-2.972356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.412946"
                        y3="1.415656"
                        z3="0.414636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.547473"
                        y3="-2.76681"
                        z3="-1.022826"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.041992"
                        y3="-0.71286"
                        z3="-0.202619"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.488542"
                        y3="-2.663053"
                        z3="0.983774"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.065859"
                        y3="-3.611365"
                        z3="2.220637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.829399"
                        y3="0.245048"
                        z3="0.928779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.46065"
                        y3="0.015748"
                        z3="-1.424116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.164932"
                        y3="1.444103"
                        z3="-0.968927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.332211"
                        y3="0.460396"
                        z3="1.194274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.602094"
                        y3="-0.112759"
                        z3="2.186053"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.954685"
                        y3="-0.142408"
                        z3="-1.699763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.624994"
                        y3="-0.345962"
                        z3="-2.642324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.004061"
                        y3="1.73928"
                        z3="1.953941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.08256"
                        y3="-2.047675"
                        z3="-0.164808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.499204"
                        y3="1.87022"
                        z3="2.223727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.310355"
                        y3="1.870357"
                        z3="0.958427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.143973"
                        y3="-3.48478"
                        z3="1.867673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.156937"
                        y3="-2.801053"
                        z3="1.227908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.294774"
                        y3="2.973916"
                        z3="0.107801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.042025"
                        y3="0.752922"
                        z3="0.567777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.166981"
                        y3="-4.037717"
                        z3="2.635386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.978921"
                        y3="2.966265"
                        z3="-1.097463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.732952"
                        y3="0.723923"
                        z3="-0.635425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.691964"
                        y3="1.83428"
                        z3="-1.461438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.826695"
                        y3="2.175261"
                        z3="-1.432755"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.130361"
                        y3="1.73728"
                        z3="-1.19217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.048152"
                        y3="-0.386935"
                        z3="1.765685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.208189"
                        y3="0.452704"
                        z3="0.244496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.661776"
                        y3="0.764451"
                        z3="2.830212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.621265"
                        y3="-0.420308"
                        z3="1.951536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.12158"
                        y3="-0.898525"
                        z3="2.762853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.554058"
                        y3="0.175183"
                        z3="-0.84542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.23448"
                        y3="0.479368"
                        z3="-2.551617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.220416"
                        y3="-1.168919"
                        z3="-1.941128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805979"
                        y3="0.385332"
                        z3="-3.431559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.873909"
                        y3="-1.326239"
                        z3="-3.04245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.558796"
                        y3="-0.32741"
                        z3="-2.413806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.526586"
                        y3="1.7604"
                        z3="2.91349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.344985"
                        y3="2.613695"
                        z3="1.395336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.674849"
                        y3="2.795639"
                        z3="2.777484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.826654"
                        y3="1.053283"
                        z3="2.871625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.217126"
                        y3="-3.574746"
                        z3="1.884555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.591836"
                        y3="-2.308563"
                        z3="0.62715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.737973"
                        y3="3.861539"
                        z3="0.385157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.0737"
                        y3="-0.120416"
                        z3="1.208669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.285709"
                        y3="-4.716853"
                        z3="3.46495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.954985"
                        y3="3.834167"
                        z3="-1.742766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.292445"
                        y3="-0.156942"
                        z3="-0.920411"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2446.4231493289 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">7.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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="-4.54405084"
                                 y3="1.81007968"
                                 z3="-2.97235583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.41294632"
                                 y3="1.41565553"
                                 z3="0.41463579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.54747316"
                                 y3="-2.76680996"
                                 z3="-1.02282575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.0419916"
                                 y3="-0.71285953"
                                 z3="-0.20261875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.48854155"
                                 y3="-2.66305254"
                                 z3="0.98377394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.06585905"
                                 y3="-3.61136461"
                                 z3="2.22063653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.82939919"
                                 y3="0.24504755"
                                 z3="0.92877916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.4606503"
                                 y3="0.01574761"
                                 z3="-1.42411571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1649317"
                                 y3="1.44410281"
                                 z3="-0.96892736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33221067"
                                 y3="0.46039601"
                                 z3="1.19427366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60209381"
                                 y3="-0.11275946"
                                 z3="2.18605323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.9546847"
                                 y3="-0.14240758"
                                 z3="-1.69976309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.62499394"
                                 y3="-0.3459615"
                                 z3="-2.64232388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00406146"
                                 y3="1.73928018"
                                 z3="1.95394068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08256023"
                                 y3="-2.04767516"
                                 z3="-0.16480839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49920382"
                                 y3="1.8702196"
                                 z3="2.2237265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31035548"
                                 y3="1.87035735"
                                 z3="0.95842746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14397324"
                                 y3="-3.48477991"
                                 z3="1.8676728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.15693744"
                                 y3="-2.8010529"
                                 z3="1.2279076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.29477435"
                                 y3="2.97391576"
                                 z3="0.10780058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.04202525"
                                 y3="0.75292207"
                                 z3="0.56777729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.16698054"
                                 y3="-4.0377168"
                                 z3="2.63538611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.9789206"
                                 y3="2.96626475"
                                 z3="-1.09746276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.73295159"
                                 y3="0.72392267"
                                 z3="-0.63542452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.6919638"
                                 y3="1.83428006"
                                 z3="-1.46143806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.82669543"
                                 y3="2.17526073"
                                 z3="-1.43275462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.13036144"
                                 y3="1.73728044"
                                 z3="-1.19216952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.04815188"
                                 y3="-0.38693453"
                                 z3="1.76568508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.2081895"
                                 y3="0.4527039"
                                 z3="0.24449636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.66177625"
                                 y3="0.76445139"
                                 z3="2.83021163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.62126535"
                                 y3="-0.42030816"
                                 z3="1.95153634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.12158031"
                                 y3="-0.89852465"
                                 z3="2.76285308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.55405829"
                                 y3="0.17518295"
                                 z3="-0.84541982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.23448037"
                                 y3="0.47936816"
                                 z3="-2.55161748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.22041567"
                                 y3="-1.16891915"
                                 z3="-1.94112764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.8059789"
                                 y3="0.38533192"
                                 z3="-3.43155905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8739091"
                                 y3="-1.32623911"
                                 z3="-3.04244952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.55879565"
                                 y3="-0.32740961"
                                 z3="-2.41380636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.52658593"
                                 y3="1.76040029"
                                 z3="2.91349034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.34498536"
                                 y3="2.61369537"
                                 z3="1.3953362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.67484876"
                                 y3="2.79563868"
                                 z3="2.77748359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82665387"
                                 y3="1.05328308"
                                 z3="2.8716249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.21712621"
                                 y3="-3.57474572"
                                 z3="1.88455457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.59183644"
                                 y3="-2.30856269"
                                 z3="0.62714999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.73797272"
                                 y3="3.86153928"
                                 z3="0.38515686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.07369976"
                                 y3="-0.12041563"
                                 z3="1.20866866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.28570917"
                                 y3="-4.71685295"
                                 z3="3.46494963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.95498505"
                                 y3="3.83416704"
                                 z3="-1.74276575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.29244463"
                                 y3="-0.15694225"
                                 z3="-0.92041144">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-4.544051"
                        y3="1.81008"
                        z3="-2.972356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.412946"
                        y3="1.415656"
                        z3="0.414636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.547473"
                        y3="-2.76681"
                        z3="-1.022826"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.041992"
                        y3="-0.71286"
                        z3="-0.202619"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.488542"
                        y3="-2.663053"
                        z3="0.983774"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.065859"
                        y3="-3.611365"
                        z3="2.220637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.829399"
                        y3="0.245048"
                        z3="0.928779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.46065"
                        y3="0.015748"
                        z3="-1.424116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.164932"
                        y3="1.444103"
                        z3="-0.968927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.332211"
                        y3="0.460396"
                        z3="1.194274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.602094"
                        y3="-0.112759"
                        z3="2.186053"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.954685"
                        y3="-0.142408"
                        z3="-1.699763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.624994"
                        y3="-0.345962"
                        z3="-2.642324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.004061"
                        y3="1.73928"
                        z3="1.953941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.08256"
                        y3="-2.047675"
                        z3="-0.164808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.499204"
                        y3="1.87022"
                        z3="2.223727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.310355"
                        y3="1.870357"
                        z3="0.958427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.143973"
                        y3="-3.48478"
                        z3="1.867673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.156937"
                        y3="-2.801053"
                        z3="1.227908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.294774"
                        y3="2.973916"
                        z3="0.107801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.042025"
                        y3="0.752922"
                        z3="0.567777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.166981"
                        y3="-4.037717"
                        z3="2.635386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.978921"
                        y3="2.966265"
                        z3="-1.097463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.732952"
                        y3="0.723923"
                        z3="-0.635425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.691964"
                        y3="1.83428"
                        z3="-1.461438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.826695"
                        y3="2.175261"
                        z3="-1.432755"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.130361"
                        y3="1.73728"
                        z3="-1.19217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.048152"
                        y3="-0.386935"
                        z3="1.765685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.208189"
                        y3="0.452704"
                        z3="0.244496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.661776"
                        y3="0.764451"
                        z3="2.830212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.621265"
                        y3="-0.420308"
                        z3="1.951536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.12158"
                        y3="-0.898525"
                        z3="2.762853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.554058"
                        y3="0.175183"
                        z3="-0.84542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.23448"
                        y3="0.479368"
                        z3="-2.551617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.220416"
                        y3="-1.168919"
                        z3="-1.941128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805979"
                        y3="0.385332"
                        z3="-3.431559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.873909"
                        y3="-1.326239"
                        z3="-3.04245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.558796"
                        y3="-0.32741"
                        z3="-2.413806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.526586"
                        y3="1.7604"
                        z3="2.91349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.344985"
                        y3="2.613695"
                        z3="1.395336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.674849"
                        y3="2.795639"
                        z3="2.777484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.826654"
                        y3="1.053283"
                        z3="2.871625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.217126"
                        y3="-3.574746"
                        z3="1.884555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.591836"
                        y3="-2.308563"
                        z3="0.62715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.737973"
                        y3="3.861539"
                        z3="0.385157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.0737"
                        y3="-0.120416"
                        z3="1.208669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.285709"
                        y3="-4.716853"
                        z3="3.46495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.954985"
                        y3="3.834167"
                        z3="-1.742766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.292445"
                        y3="-0.156942"
                        z3="-0.920411"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.9827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.7750</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52115529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2446.42314933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3959.94430462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6929.45592677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2969.51162215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03000396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68904693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16789164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000714436869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000714436869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.001428873739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306549483678</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7470 99.0597 99.1381 99.3329 99.4066 99.4285 99.7228 99.7642 99.9565 100.0959 100.1786 100.3586 100.4520 100.6134 100.7614 100.9941 101.0504 101.2366 101.4385 101.4978 101.7977 102.0803 102.4342 102.6951 102.9199 103.1100 103.3040 103.3929 103.5937 103.7320 103.9103 104.0635 104.2946 104.3564 104.5699 104.6499 104.7432 104.8623 104.9728 105.0935 105.3049 105.5079 105.5741 105.7988 105.9547 106.0974 106.2457 106.3629 106.5129 106.6824 106.7986 106.9788 107.1719 107.2168 107.4328 107.6125 107.8309 107.8971 108.1411 108.4426 108.5509 108.6799 108.8681 108.9537 109.0245 109.1729 109.4653 109.5264 109.8491 109.8956 110.0645 110.2727 110.4308 110.5794 110.8382 111.1088 111.2153 111.3624 111.6023 111.7134 111.9678 112.0013 112.3605 112.4651 112.5283 112.7390 113.0455 113.0972 113.2731 113.3543 113.7759 113.8757 114.0018 114.2787 114.4065 114.5592 114.7137 114.8262 114.9072 115.0827 115.1964 115.2845 115.4608 115.5508 115.7670 115.8127 116.0486 116.0936 116.3825 116.4080 116.4168 116.7142 116.7424 116.8484 116.9883 117.2522 117.3201 117.3969 117.5916 117.7409 117.7761 117.9435 118.1338 118.3180 118.4216 118.6124 118.7329 118.8049 119.0570 119.2386 119.3012 119.5193 119.8614 120.0013 120.0804 120.1947 120.3938 120.5037 120.9736 121.1035 121.3460 121.4079 121.5664 121.7631 121.7980 122.3217 122.4032 122.4459 122.8304 123.0913 123.1296 123.3937 123.6776 123.7487 124.0234 124.2627 124.3443 124.7052 125.0272 125.2883 125.5596 125.9100 126.0009 126.5220 126.7438 126.9771 127.1013 127.4547 127.8316 128.0545 128.2821 128.5479 128.7257 129.0488 129.2620 129.3062 129.4220 129.7521 130.0072 130.2773 130.3110 130.7198 130.7744 130.9246 131.0066 131.2702 131.5826 131.7399 131.8214 131.9311 131.9895 132.1761 132.3318 132.5469 132.7368 133.0837 133.2072 133.4861 133.6122 133.9209 134.0093 134.2970 134.3796 134.6785 134.7969 134.9404 135.0858 135.3184 135.5576 135.8103 136.1682 136.5048 136.5852 137.1711 137.1956 137.2290 137.5937 137.9052 138.0630 138.4177 138.6020 138.7902 139.0070 139.1984 139.3861 139.5730 139.9188 139.9924 140.2888 140.5918 140.7562 140.9369 141.3083 141.6421 141.9046 142.1858 142.2866 142.6064 142.7877 142.9969 143.1318 143.3744 143.8203 144.1574 144.3992 144.4464 144.8330 145.1048 145.2120 145.3835 145.6352 145.8054 145.9289 146.1079 146.3013 146.5593 146.8625 147.1442 147.2919 147.5570 147.6129 147.8562 147.9952 148.1068 148.4920 148.6203 148.6925 148.8806 149.0626 149.1504 149.4958 149.9793 150.0734 150.1110 150.2162 150.6689 150.8861 151.1763 151.3726 151.6182 151.8033 151.8681 152.2416 152.4546 152.7540 152.7897 153.1800 153.2839 153.7840 153.8994 154.3253 154.4093 154.6152 154.9836 155.2325 155.7278 155.9544 156.2270 156.3237 156.7967 156.8900 157.0798 157.2237 157.4593 157.5492 157.6927 158.1987 158.3572 158.6168 158.7079 158.9450 159.6199 159.7475 159.9408 160.2122 160.6034 160.9918 161.1897 161.3651 161.5010 162.0400 162.5115 162.6286 163.0124 163.6253 164.2223 165.1010 166.3198 167.4773 168.2440 168.8908 170.3700 170.5596 171.3606 171.5761 172.9530 175.8195 176.4540 177.8416 178.4770 178.8793 178.9817 183.9039 184.7446 189.3199 189.5266 190.9793 193.9093 195.7387 196.4997 198.7801 203.8456 206.3056 221.6235 222.9418 223.4787 227.2491 229.5228 294.8624 297.3547 312.4721 617.0809 626.9509 627.2576 628.7315 630.6149 634.0114 635.0806 637.1345 640.2155 641.0736 642.1109 644.6557 644.8952 647.4348 647.5642 647.7884 651.3488 651.8564 655.6442 711.6586 884.2536 902.4821 909.5017 1201.4356 1216.2914</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">-0.105110 -0.376234 -0.454443 -0.060322 -0.036174 -0.376045 0.369198 0.118318 0.056020 -0.318713 -0.325895 -0.342858 -0.316653 -0.148095 0.371866 -0.094977 0.034671 -0.156903 0.030132 -0.224679 -0.178234 -0.108512 -0.140329 -0.150843 0.089952 0.115061 0.080133 0.106377 0.097859 0.115835 0.119899 0.107495 0.106357 0.105061 0.108338 0.113803 0.109536 0.097070 0.093206 0.085589 0.102509 0.089854 0.184421 0.175531 0.139726 0.138129 0.165345 0.143562 0.144170</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">17.1051 8.3762 8.4544 7.0603 7.0362 7.3760 5.6308 5.8817 5.9440 6.3187 6.3259 6.3429 6.3167 6.1481 5.6281 6.0950 5.9653 6.1569 5.9699 6.2247 6.1782 6.1085 6.1403 6.1508 5.9100 0.8849 0.9199 0.8936 0.9021 0.8842 0.8801 0.8925 0.8936 0.8949 0.8917 0.8862 0.8905 0.9029 0.9068 0.9144 0.8975 0.9101 0.8156 0.8245 0.8603 0.8619 0.8347 0.8564 0.8558</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">-0.1051 -0.3762 -0.4544 -0.0603 -0.0362 -0.3760 0.3692 0.1183 0.0560 -0.3187 -0.3259 -0.3429 -0.3167 -0.1481 0.3719 -0.0950 0.0347 -0.1569 0.0301 -0.2247 -0.1782 -0.1085 -0.1403 -0.1508 0.0900 0.1151 0.0801 0.1064 0.0979 0.1158 0.1199 0.1075 0.1064 0.1051 0.1083 0.1138 0.1095 0.0971 0.0932 0.0856 0.1025 0.0899 0.1844 0.1755 0.1397 0.1381 0.1653 0.1436 0.1442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2001 1.9693 2.0553 3.1289 3.2738 3.0973 3.9627 3.9515 3.9239 3.9174 3.9655 3.9265 3.9181 3.8920 4.2473 3.8247 3.5551 3.9181 4.0282 3.9767 3.9201 4.0111 3.9707 3.9905 3.8281 0.9952 0.9996 1.0147 1.0087 1.0089 1.0033 0.9910 1.0068 1.0018 1.0203 1.0001 1.0150 1.0036 1.0137 1.0213 1.0059 1.0110 0.9933 0.9908 1.0039 1.0032 1.0000 1.0040 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2001 1.9693 2.0553 3.1289 3.2738 3.0973 3.9627 3.9515 3.9239 3.9174 3.9655 3.9265 3.9181 3.8920 4.2473 3.8247 3.5551 3.9181 4.0282 3.9767 3.9201 4.0111 3.9707 3.9905 3.8281 0.9952 0.9996 1.0147 1.0087 1.0089 1.0033 0.9910 1.0068 1.0018 1.0203 1.0001 1.0150 1.0036 1.0137 1.0213 1.0059 1.0110 0.9933 0.9908 1.0039 1.0032 1.0000 1.0040 1.0042</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">0.9946 0.9580 0.9398 1.9191 0.8779 0.9127 1.3154 0.9599 1.1067 1.1860 1.7000 1.3336 0.9503 0.9154 0.9396 0.9532 0.9542 0.9754 1.0041 0.9087 1.0044 0.9995 0.9773 0.9991 0.9925 0.9793 0.9890 0.9944 0.9858 0.9910 0.9789 0.9169 0.9998 1.0260 0.8657 1.0118 1.0262 1.3510 1.3220 1.6780 0.9633 0.9606 1.4623 0.9951 1.4461 0.9979 0.9696 1.3641 0.9808 1.3846 0.9797</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">-0.029695850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550851143248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.78198 -22.70831 1.07367 3.86620 -1.67416 2.19203 10.88011 -10.37856 0.50155</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.33379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
