<?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="-4.634267"
                        y3="1.805911"
                        z3="-2.792162"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.30354"
                        y3="1.525249"
                        z3="0.511532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.770743"
                        y3="-2.325115"
                        z3="-1.599582"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.248114"
                        y3="-0.617856"
                        z3="-0.183099"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.113221"
                        y3="-2.545016"
                        z3="0.556215"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.436781"
                        y3="-3.757494"
                        z3="1.54032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.908372"
                        y3="0.261976"
                        z3="0.984959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.014178"
                        y3="0.147105"
                        z3="-1.197357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.405272"
                        y3="1.347967"
                        z3="-0.342792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.40384"
                        y3="0.321262"
                        z3="1.249148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.711928"
                        y3="-0.086928"
                        z3="2.235709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.251446"
                        y3="-0.588265"
                        z3="-1.687416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.129325"
                        y3="0.602415"
                        z3="-2.357199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.033948"
                        y3="1.501104"
                        z3="2.11016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.737121"
                        y3="-1.813486"
                        z3="-0.50061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.54436"
                        y3="1.482727"
                        z3="2.369568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.352807"
                        y3="1.565066"
                        z3="1.104965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.700303"
                        y3="-3.092733"
                        z3="1.671157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.167477"
                        y3="-3.002172"
                        z3="0.516793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.984334"
                        y3="0.444042"
                        z3="0.574562"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.44728"
                        y3="2.764502"
                        z3="0.401832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.723091"
                        y3="-3.831423"
                        z3="2.263133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.688075"
                        y3="0.506563"
                        z3="-0.620256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.145185"
                        y3="2.848859"
                        z3="-0.792667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.760552"
                        y3="1.71286"
                        z3="-1.29602"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.331112"
                        y3="1.161933"
                        z3="0.21667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.543805"
                        y3="2.253508"
                        z3="-0.933096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.085474"
                        y3="-0.596485"
                        z3="1.745468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.113082"
                        y3="0.36196"
                        z3="0.286551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.746889"
                        y3="-0.336177"
                        z3="2.002884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.27942"
                        y3="-0.92085"
                        z3="2.781885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.720163"
                        y3="0.768242"
                        z3="2.911109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.012204"
                        y3="-1.408525"
                        z3="-2.360385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.834818"
                        y3="-0.982545"
                        z3="-0.85471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.887658"
                        y3="0.109353"
                        z3="-2.235085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.739936"
                        y3="-0.235103"
                        z3="-2.931273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.28587"
                        y3="1.198498"
                        z3="-2.005942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.712646"
                        y3="1.224761"
                        z3="-3.037613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.474868"
                        y3="1.479338"
                        z3="3.077104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.237253"
                        y3="2.445196"
                        z3="1.633723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.794511"
                        y3="2.322204"
                        z3="3.022794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.808645"
                        y3="0.574782"
                        z3="2.91761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.739295"
                        y3="-2.950849"
                        z3="1.912802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.851126"
                        y3="-2.72587"
                        z3="-0.270967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.929087"
                        y3="-0.503294"
                        z3="1.098207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.969499"
                        y3="3.656661"
                        z3="0.789889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.798787"
                        y3="-4.41965"
                        z3="3.164252"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.170259"
                        y3="-0.377879"
                        z3="-1.014647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.208262"
                        y3="3.790622"
                        z3="-1.321397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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">2451.4776918712 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">7.481e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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="-4.63426667"
                                 y3="1.80591058"
                                 z3="-2.79216204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.3035397"
                                 y3="1.52524923"
                                 z3="0.51153164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77074291"
                                 y3="-2.32511476"
                                 z3="-1.59958207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.24811436"
                                 y3="-0.61785578"
                                 z3="-0.18309905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.11322062"
                                 y3="-2.5450161"
                                 z3="0.55621546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.43678064"
                                 y3="-3.7574936"
                                 z3="1.54032035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.90837198"
                                 y3="0.26197636"
                                 z3="0.98495901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01417765"
                                 y3="0.14710525"
                                 z3="-1.19735724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.40527189"
                                 y3="1.34796715"
                                 z3="-0.34279189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40383995"
                                 y3="0.32126231"
                                 z3="1.24914814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71192782"
                                 y3="-0.08692833"
                                 z3="2.23570885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.2514458"
                                 y3="-0.58826496"
                                 z3="-1.68741606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.12932548"
                                 y3="0.60241538"
                                 z3="-2.35719913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03394801"
                                 y3="1.50110389"
                                 z3="2.11016029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.73712051"
                                 y3="-1.81348575"
                                 z3="-0.50060968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5443603"
                                 y3="1.48272747"
                                 z3="2.3695682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35280729"
                                 y3="1.56506589"
                                 z3="1.1049649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.7003026"
                                 y3="-3.09273263"
                                 z3="1.67115654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.16747652"
                                 y3="-3.00217157"
                                 z3="0.5167934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.98433422"
                                 y3="0.44404209"
                                 z3="0.57456235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.44728046"
                                 y3="2.76450198"
                                 z3="0.40183214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.72309076"
                                 y3="-3.83142327"
                                 z3="2.26313342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68807503"
                                 y3="0.50656268"
                                 z3="-0.62025627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14518473"
                                 y3="2.84885898"
                                 z3="-0.79266654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.76055169"
                                 y3="1.71285958"
                                 z3="-1.29602002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.33111212"
                                 y3="1.16193289"
                                 z3="0.21666955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.54380504"
                                 y3="2.25350756"
                                 z3="-0.93309642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.08547354"
                                 y3="-0.59648523"
                                 z3="1.74546821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.11308169"
                                 y3="0.36195994"
                                 z3="0.2865511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7468889"
                                 y3="-0.33617659"
                                 z3="2.00288362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.27942009"
                                 y3="-0.92084969"
                                 z3="2.78188462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.72016313"
                                 y3="0.7682422"
                                 z3="2.91110858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.01220444"
                                 y3="-1.40852527"
                                 z3="-2.36038467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.83481831"
                                 y3="-0.98254464"
                                 z3="-0.85470957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.88765806"
                                 y3="0.10935253"
                                 z3="-2.23508487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.73993649"
                                 y3="-0.23510307"
                                 z3="-2.93127301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.28586976"
                                 y3="1.19849796"
                                 z3="-2.00594156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7126455"
                                 y3="1.22476122"
                                 z3="-3.0376134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.47486754"
                                 y3="1.47933782"
                                 z3="3.07710443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.23725292"
                                 y3="2.445196"
                                 z3="1.63372258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.79451055"
                                 y3="2.32220405"
                                 z3="3.02279358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.80864501"
                                 y3="0.57478156"
                                 z3="2.9176097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.73929537"
                                 y3="-2.95084919"
                                 z3="1.91280216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.85112559"
                                 y3="-2.72587005"
                                 z3="-0.27096693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.92908658"
                                 y3="-0.5032941"
                                 z3="1.09820667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.96949894"
                                 y3="3.65666131"
                                 z3="0.78988879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.79878726"
                                 y3="-4.41964988"
                                 z3="3.16425213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.17025879"
                                 y3="-0.37787878"
                                 z3="-1.01464719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.20826208"
                                 y3="3.79062241"
                                 z3="-1.32139703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a20" 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="-4.634267"
                        y3="1.805911"
                        z3="-2.792162"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.30354"
                        y3="1.525249"
                        z3="0.511532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.770743"
                        y3="-2.325115"
                        z3="-1.599582"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.248114"
                        y3="-0.617856"
                        z3="-0.183099"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.113221"
                        y3="-2.545016"
                        z3="0.556215"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.436781"
                        y3="-3.757494"
                        z3="1.54032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.908372"
                        y3="0.261976"
                        z3="0.984959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.014178"
                        y3="0.147105"
                        z3="-1.197357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.405272"
                        y3="1.347967"
                        z3="-0.342792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.40384"
                        y3="0.321262"
                        z3="1.249148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.711928"
                        y3="-0.086928"
                        z3="2.235709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.251446"
                        y3="-0.588265"
                        z3="-1.687416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.129325"
                        y3="0.602415"
                        z3="-2.357199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.033948"
                        y3="1.501104"
                        z3="2.11016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.737121"
                        y3="-1.813486"
                        z3="-0.50061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.54436"
                        y3="1.482727"
                        z3="2.369568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.352807"
                        y3="1.565066"
                        z3="1.104965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.700303"
                        y3="-3.092733"
                        z3="1.671157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.167477"
                        y3="-3.002172"
                        z3="0.516793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.984334"
                        y3="0.444042"
                        z3="0.574562"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.44728"
                        y3="2.764502"
                        z3="0.401832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.723091"
                        y3="-3.831423"
                        z3="2.263133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.688075"
                        y3="0.506563"
                        z3="-0.620256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.145185"
                        y3="2.848859"
                        z3="-0.792667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.760552"
                        y3="1.71286"
                        z3="-1.29602"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.331112"
                        y3="1.161933"
                        z3="0.21667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.543805"
                        y3="2.253508"
                        z3="-0.933096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.085474"
                        y3="-0.596485"
                        z3="1.745468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.113082"
                        y3="0.36196"
                        z3="0.286551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.746889"
                        y3="-0.336177"
                        z3="2.002884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.27942"
                        y3="-0.92085"
                        z3="2.781885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.720163"
                        y3="0.768242"
                        z3="2.911109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.012204"
                        y3="-1.408525"
                        z3="-2.360385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.834818"
                        y3="-0.982545"
                        z3="-0.85471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.887658"
                        y3="0.109353"
                        z3="-2.235085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.739936"
                        y3="-0.235103"
                        z3="-2.931273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.28587"
                        y3="1.198498"
                        z3="-2.005942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.712646"
                        y3="1.224761"
                        z3="-3.037613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.474868"
                        y3="1.479338"
                        z3="3.077104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.237253"
                        y3="2.445196"
                        z3="1.633723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.794511"
                        y3="2.322204"
                        z3="3.022794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.808645"
                        y3="0.574782"
                        z3="2.91761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.739295"
                        y3="-2.950849"
                        z3="1.912802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.851126"
                        y3="-2.72587"
                        z3="-0.270967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.929087"
                        y3="-0.503294"
                        z3="1.098207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.969499"
                        y3="3.656661"
                        z3="0.789889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.798787"
                        y3="-4.41965"
                        z3="3.164252"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.170259"
                        y3="-0.377879"
                        z3="-1.014647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.208262"
                        y3="3.790622"
                        z3="-1.321397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.3024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.9340</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! (  0.4s)</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">-1513.52094734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2451.47769187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3964.99863921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6940.02892170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2975.03028249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03030997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68114637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16019904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000626411308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000626411308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.001252822617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305390137310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7448 98.8189 99.0000 99.0878 99.1886 99.2582 99.3976 99.6725 99.7450 99.9930 100.1656 100.3009 100.3876 100.6678 100.7571 101.0425 101.2210 101.3017 101.5737 101.8447 101.9522 102.1807 102.4619 102.5001 102.7504 103.0149 103.3726 103.5097 103.6373 103.7439 103.9472 104.1226 104.1501 104.4434 104.6556 104.7843 104.8525 104.9626 105.0515 105.2905 105.3208 105.5207 105.6535 105.7841 105.9874 106.0460 106.1705 106.3727 106.4368 106.7861 106.9503 107.0237 107.1130 107.3235 107.5346 107.7015 107.9268 108.0822 108.1657 108.2264 108.5474 108.7258 108.9583 109.0629 109.1287 109.4281 109.4655 109.6787 109.7427 109.8707 110.1492 110.3183 110.4537 110.6266 110.8093 111.1910 111.2641 111.3814 111.7045 111.7517 111.9574 112.1825 112.2480 112.4135 112.5544 112.8111 112.8600 113.1306 113.4106 113.5036 113.7243 113.9826 114.0498 114.2266 114.2906 114.3498 114.5974 114.6423 114.7660 114.9953 115.0624 115.2501 115.4339 115.6208 115.6616 115.7859 115.8233 116.2077 116.3234 116.4265 116.5973 116.7306 116.8484 116.9598 117.1093 117.1687 117.2797 117.4311 117.4899 117.8190 117.8991 118.0587 118.1743 118.2254 118.4878 118.7495 118.8246 118.9388 119.0339 119.1935 119.4449 119.6366 119.8513 119.9712 120.1077 120.3169 120.4214 120.5573 120.7999 120.8253 121.0034 121.3443 121.4671 121.6191 121.7976 122.0452 122.1628 122.4629 122.6527 122.7888 123.0006 123.2359 123.4851 123.6444 123.8679 124.0547 124.5119 124.6312 124.8262 125.0399 125.7023 125.8939 126.0484 126.6940 126.8919 126.9034 127.1529 127.5173 127.6354 127.9613 128.1345 128.5584 128.6483 128.9427 129.0588 129.0728 129.3737 129.7154 129.8809 129.9639 130.2388 130.4625 130.6437 130.6920 131.0348 131.2674 131.5140 131.7416 131.9278 131.9661 132.0052 132.2958 132.4777 132.5720 132.9160 132.9929 133.2954 133.3830 133.7971 133.8360 133.9244 134.2095 134.3985 134.6998 134.8132 134.9227 135.0754 135.2442 135.5509 135.6243 135.8917 136.0722 136.3820 136.6950 136.9838 137.3176 137.5388 137.8217 138.1982 138.3813 138.4608 138.6330 138.8318 139.1710 139.4291 139.5881 139.8214 139.9946 140.1241 140.2562 140.4809 140.9462 141.2347 141.5190 141.7720 142.0770 142.4290 142.5710 142.7249 142.9086 143.4087 143.6274 144.1014 144.1957 144.2995 144.6738 144.7207 144.9453 145.3745 145.4614 145.7331 145.7777 146.0471 146.2410 146.2957 146.4730 146.7540 146.9851 147.1341 147.2450 147.7102 147.9047 147.9699 148.2696 148.3282 148.5376 148.7242 148.7964 148.9390 149.3340 149.7242 150.0028 150.0850 150.4416 150.6224 150.9577 150.9764 151.0477 151.4560 151.6695 151.7115 152.1656 152.3915 152.5001 152.7771 152.8654 153.0233 153.3346 153.5827 153.7965 154.1746 154.4820 154.7126 154.8427 155.1114 155.5033 155.6237 156.1431 156.2319 156.5529 156.8531 156.9831 157.1854 157.3569 157.5974 157.8326 157.9946 158.2338 158.5333 158.7721 158.9925 159.4564 159.6983 160.1328 160.4107 160.5643 160.6243 161.2347 161.3902 161.7600 162.1104 162.4199 162.9949 163.0384 163.6349 164.3802 165.0881 166.1728 167.6054 168.0992 169.4650 169.8277 171.0429 171.3775 171.5548 172.6882 175.8581 176.4861 177.5018 178.2636 178.8663 179.0839 184.0294 184.7000 188.9249 189.5740 191.4896 194.1772 196.0438 196.5299 198.8188 204.5381 206.2241 221.6384 222.9559 223.4819 227.2571 229.5258 294.8715 297.3666 312.4790 616.7560 626.6048 627.0718 627.4340 630.6523 634.0060 635.0865 637.0623 640.0631 640.6975 641.5938 644.7444 645.2858 646.9560 647.4855 647.6325 650.9016 651.5734 655.6557 711.5869 883.8226 902.8572 908.8971 1201.3896 1216.8429</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">-0.105874 -0.360971 -0.453544 -0.057645 -0.029227 -0.372674 0.230242 0.147800 0.070448 -0.191660 -0.339924 -0.320389 -0.355539 -0.141611 0.368118 -0.088952 0.025964 -0.157503 0.034713 -0.186218 -0.207880 -0.119697 -0.148240 -0.150627 0.092931 0.080561 0.108411 0.084332 0.104923 0.113427 0.121118 0.113281 0.108685 0.098277 0.111899 0.108867 0.105443 0.105417 0.087796 0.083067 0.103040 0.089472 0.194417 0.167579 0.135474 0.140368 0.165946 0.143234 0.142924</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">17.1059 8.3610 8.4535 7.0576 7.0292 7.3727 5.7698 5.8522 5.9296 6.1917 6.3399 6.3204 6.3555 6.1416 5.6319 6.0890 5.9740 6.1575 5.9653 6.1862 6.2079 6.1197 6.1482 6.1506 5.9071 0.9194 0.8916 0.9157 0.8951 0.8866 0.8789 0.8867 0.8913 0.9017 0.8881 0.8911 0.8946 0.8946 0.9122 0.9169 0.8970 0.9105 0.8056 0.8324 0.8645 0.8596 0.8341 0.8568 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">-0.1059 -0.3610 -0.4535 -0.0576 -0.0292 -0.3727 0.2302 0.1478 0.0704 -0.1917 -0.3399 -0.3204 -0.3555 -0.1416 0.3681 -0.0890 0.0260 -0.1575 0.0347 -0.1862 -0.2079 -0.1197 -0.1482 -0.1506 0.0929 0.0806 0.1084 0.0843 0.1049 0.1134 0.1211 0.1133 0.1087 0.0983 0.1119 0.1089 0.1054 0.1054 0.0878 0.0831 0.1030 0.0895 0.1944 0.1676 0.1355 0.1404 0.1659 0.1432 0.1429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1992 1.9671 2.0558 3.1194 3.2562 3.1018 4.0783 3.9241 3.9157 3.8423 3.9525 3.9083 3.9288 3.8905 4.2535 3.8219 3.5698 3.9113 4.0263 3.9252 3.9851 4.0404 3.9928 3.9791 3.8243 1.0019 0.9938 1.0103 1.0081 1.0043 0.9983 1.0088 1.0151 1.0057 0.9997 1.0191 1.0065 1.0022 1.0139 1.0276 1.0058 1.0111 0.9800 1.0037 1.0079 1.0029 1.0020 1.0048 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1992 1.9671 2.0558 3.1194 3.2562 3.1018 4.0783 3.9241 3.9157 3.8423 3.9525 3.9083 3.9288 3.8905 4.2535 3.8219 3.5698 3.9113 4.0263 3.9252 3.9851 4.0404 3.9928 3.9791 3.8243 1.0019 0.9938 1.0103 1.0081 1.0043 0.9983 1.0088 1.0151 1.0057 0.9997 1.0191 1.0065 1.0022 1.0139 1.0276 1.0058 1.0111 0.9800 1.0037 1.0079 1.0029 1.0020 1.0048 1.0047</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">0.9922 0.9599 0.9500 1.9208 0.8971 0.9116 1.3130 0.9690 1.0868 1.1964 1.6976 1.3439 0.9173 0.9828 0.9428 0.9375 0.9523 0.9995 0.9720 0.9173 1.0098 0.9924 0.9833 0.9864 0.9823 0.9905 0.9851 0.9850 0.9927 0.9784 0.9905 0.9178 1.0009 1.0200 0.8637 1.0094 1.0291 1.3208 1.3627 1.6829 0.9572 0.9657 1.4484 0.9961 1.4656 0.9890 0.9708 1.3836 0.9807 1.3642 0.9813</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">-0.029417317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550364654483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.12921 -26.69872 2.43050 3.20651 -1.29376 1.91276 13.60021 -12.21374 1.38647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.61525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
