<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.173875"
                        y3="0.85273"
                        z3="0.612865"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.771525"
                        y3="1.373988"
                        z3="0.867154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.013094"
                        y3="-1.645308"
                        z3="0.278998"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.04825"
                        y3="-0.648557"
                        z3="0.178881"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.755776"
                        y3="-2.878626"
                        z3="-0.496378"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.979578"
                        y3="-4.606057"
                        z3="-1.839174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.58464"
                        y3="0.622728"
                        z3="0.811563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.440879"
                        y3="-0.503086"
                        z3="-0.318672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.547406"
                        y3="1.021785"
                        z3="-0.24873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.533843"
                        y3="1.319015"
                        z3="-0.066878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.115441"
                        y3="0.414079"
                        z3="2.241011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.457285"
                        y3="-1.135325"
                        z3="0.626815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.663834"
                        y3="-0.963826"
                        z3="-1.751837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.2767"
                        y3="2.772231"
                        z3="0.313767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.197831"
                        y3="-1.664928"
                        z3="0.019754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.836801"
                        y3="3.40493"
                        z3="-0.529235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.18442"
                        y3="2.789632"
                        z3="-0.275627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.471261"
                        y3="-3.820222"
                        z3="0.201489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.466199"
                        y3="-3.416967"
                        z3="-1.709168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.716841"
                        y3="1.823193"
                        z3="-1.124395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.920259"
                        y3="3.145336"
                        z3="0.853277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.600805"
                        y3="-4.873949"
                        z3="-0.650817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.939517"
                        y3="1.221717"
                        z3="-0.860668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.144425"
                        y3="2.558953"
                        z3="1.133995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.644054"
                        y3="1.595807"
                        z3="0.27112"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.571997"
                        y3="1.35842"
                        z3="-0.091065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.17496"
                        y3="1.487865"
                        z3="-1.17033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.394243"
                        y3="0.751954"
                        z3="-0.005471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.846475"
                        y3="1.277676"
                        z3="-1.115399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.016371"
                        y3="1.375377"
                        z3="2.745186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.835458"
                        y3="-0.182204"
                        z3="2.80228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.148269"
                        y3="-0.0804"
                        z3="2.2817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.466717"
                        y3="-0.877557"
                        z3="0.302531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.393776"
                        y3="-2.221439"
                        z3="0.630124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.334702"
                        y3="-0.78126"
                        z3="1.65083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.8041"
                        y3="-2.039371"
                        z3="-1.841003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.850884"
                        y3="-0.656731"
                        z3="-2.410818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.578116"
                        y3="-0.498357"
                        z3="-2.12542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.0062"
                        y3="2.855214"
                        z3="1.370168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.1850"
                        y3="3.362969"
                        z3="0.179715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.582938"
                        y3="3.321823"
                        z3="-1.589303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.877664"
                        y3="4.47324"
                        z3="-0.304054"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.780451"
                        y3="-3.676649"
                        z3="1.222723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.900268"
                        y3="-2.878596"
                        z3="-2.453761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.172601"
                        y3="1.526905"
                        z3="-2.013116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.536503"
                        y3="3.899102"
                        z3="1.530961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.102749"
                        y3="-5.810752"
                        z3="-0.465889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.332713"
                        y3="0.471308"
                        z3="-1.533251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.700197"
                        y3="2.853248"
                        z3="2.014195"/>
               </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 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 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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">2390.5730116581 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">7.534e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.17387509"
                                 y3="0.85273026"
                                 z3="0.61286494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.77152499"
                                 y3="1.37398783"
                                 z3="0.86715434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.01309365"
                                 y3="-1.6453079"
                                 z3="0.27899767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.04824955"
                                 y3="-0.64855659"
                                 z3="0.17888145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75577556"
                                 y3="-2.87862586"
                                 z3="-0.49637848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.97957786"
                                 y3="-4.6060571"
                                 z3="-1.83917379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.58463954"
                                 y3="0.62272821"
                                 z3="0.81156319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.44087939"
                                 y3="-0.50308571"
                                 z3="-0.31867237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54740593"
                                 y3="1.02178453"
                                 z3="-0.2487303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.5338431"
                                 y3="1.31901496"
                                 z3="-0.06687828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.11544135"
                                 y3="0.41407878"
                                 z3="2.241011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.45728463"
                                 y3="-1.13532465"
                                 z3="0.62681488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66383427"
                                 y3="-0.96382591"
                                 z3="-1.75183664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2767004"
                                 y3="2.77223059"
                                 z3="0.31376742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19783095"
                                 y3="-1.6649281"
                                 z3="0.01975383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.83680054"
                                 y3="3.40492997"
                                 z3="-0.52923548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18441974"
                                 y3="2.78963177"
                                 z3="-0.27562724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.47126143"
                                 y3="-3.82022188"
                                 z3="0.20148859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46619869"
                                 y3="-3.41696727"
                                 z3="-1.70916828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71684054"
                                 y3="1.82319312"
                                 z3="-1.12439523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.92025938"
                                 y3="3.14533618"
                                 z3="0.85327669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.60080525"
                                 y3="-4.87394876"
                                 z3="-0.65081678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.93951654"
                                 y3="1.22171716"
                                 z3="-0.86066815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14442546"
                                 y3="2.55895251"
                                 z3="1.13399543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64405379"
                                 y3="1.59580693"
                                 z3="0.27112029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.57199738"
                                 y3="1.35841951"
                                 z3="-0.09106521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.17496021"
                                 y3="1.48786485"
                                 z3="-1.17032954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39424275"
                                 y3="0.75195403"
                                 z3="-0.00547064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.84647464"
                                 y3="1.27767573"
                                 z3="-1.11539949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.01637144"
                                 y3="1.37537654"
                                 z3="2.74518559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.8354576"
                                 y3="-0.18220429"
                                 z3="2.80228015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14826935"
                                 y3="-0.08039995"
                                 z3="2.28169976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.46671674"
                                 y3="-0.87755708"
                                 z3="0.30253102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.39377605"
                                 y3="-2.22143852"
                                 z3="0.63012357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.33470241"
                                 y3="-0.78126"
                                 z3="1.65082953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.80409983"
                                 y3="-2.03937106"
                                 z3="-1.84100318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.85088393"
                                 y3="-0.65673126"
                                 z3="-2.41081787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.57811579"
                                 y3="-0.49835658"
                                 z3="-2.12541993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00619976"
                                 y3="2.855214"
                                 z3="1.37016765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.18500032"
                                 y3="3.36296871"
                                 z3="0.17971473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.5829384"
                                 y3="3.32182284"
                                 z3="-1.58930278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.87766353"
                                 y3="4.47323982"
                                 z3="-0.30405395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.78045106"
                                 y3="-3.67664879"
                                 z3="1.22272332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.90026807"
                                 y3="-2.8785959"
                                 z3="-2.45376124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.17260138"
                                 y3="1.5269051"
                                 z3="-2.01311598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.53650303"
                                 y3="3.89910214"
                                 z3="1.53096134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.10274923"
                                 y3="-5.8107523"
                                 z3="-0.46588907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.33271277"
                                 y3="0.47130811"
                                 z3="-1.53325065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.700197"
                                 y3="2.85324763"
                                 z3="2.01419465">
                              <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 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 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a42" 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="-6.173875"
                        y3="0.85273"
                        z3="0.612865"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.771525"
                        y3="1.373988"
                        z3="0.867154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.013094"
                        y3="-1.645308"
                        z3="0.278998"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.04825"
                        y3="-0.648557"
                        z3="0.178881"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.755776"
                        y3="-2.878626"
                        z3="-0.496378"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.979578"
                        y3="-4.606057"
                        z3="-1.839174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.58464"
                        y3="0.622728"
                        z3="0.811563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.440879"
                        y3="-0.503086"
                        z3="-0.318672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.547406"
                        y3="1.021785"
                        z3="-0.24873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.533843"
                        y3="1.319015"
                        z3="-0.066878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.115441"
                        y3="0.414079"
                        z3="2.241011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.457285"
                        y3="-1.135325"
                        z3="0.626815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.663834"
                        y3="-0.963826"
                        z3="-1.751837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.2767"
                        y3="2.772231"
                        z3="0.313767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.197831"
                        y3="-1.664928"
                        z3="0.019754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.836801"
                        y3="3.40493"
                        z3="-0.529235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.18442"
                        y3="2.789632"
                        z3="-0.275627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.471261"
                        y3="-3.820222"
                        z3="0.201489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.466199"
                        y3="-3.416967"
                        z3="-1.709168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.716841"
                        y3="1.823193"
                        z3="-1.124395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.920259"
                        y3="3.145336"
                        z3="0.853277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.600805"
                        y3="-4.873949"
                        z3="-0.650817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.939517"
                        y3="1.221717"
                        z3="-0.860668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.144425"
                        y3="2.558953"
                        z3="1.133995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.644054"
                        y3="1.595807"
                        z3="0.27112"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.571997"
                        y3="1.35842"
                        z3="-0.091065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.17496"
                        y3="1.487865"
                        z3="-1.17033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.394243"
                        y3="0.751954"
                        z3="-0.005471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.846475"
                        y3="1.277676"
                        z3="-1.115399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.016371"
                        y3="1.375377"
                        z3="2.745186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.835458"
                        y3="-0.182204"
                        z3="2.80228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.148269"
                        y3="-0.0804"
                        z3="2.2817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.466717"
                        y3="-0.877557"
                        z3="0.302531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.393776"
                        y3="-2.221439"
                        z3="0.630124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.334702"
                        y3="-0.78126"
                        z3="1.65083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.8041"
                        y3="-2.039371"
                        z3="-1.841003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.850884"
                        y3="-0.656731"
                        z3="-2.410818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.578116"
                        y3="-0.498357"
                        z3="-2.12542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.0062"
                        y3="2.855214"
                        z3="1.370168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.1850"
                        y3="3.362969"
                        z3="0.179715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.582938"
                        y3="3.321823"
                        z3="-1.589303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.877664"
                        y3="4.47324"
                        z3="-0.304054"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.780451"
                        y3="-3.676649"
                        z3="1.222723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.900268"
                        y3="-2.878596"
                        z3="-2.453761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.172601"
                        y3="1.526905"
                        z3="-2.013116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.536503"
                        y3="3.899102"
                        z3="1.530961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.102749"
                        y3="-5.810752"
                        z3="-0.465889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.332713"
                        y3="0.471308"
                        z3="-1.533251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.700197"
                        y3="2.853248"
                        z3="2.014195"/>
               </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 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 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729.4690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.8958</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">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52226540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2390.57301166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3904.09527706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6818.34147135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2914.24619429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03340659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67821869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15595328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000090313160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000090313160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000180626320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304725281122</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7330 98.8169 99.0525 99.2744 99.3400 99.4287 99.5119 99.5966 99.8237 99.9591 100.1035 100.2308 100.4575 100.5075 100.8245 100.9640 101.0779 101.3910 101.4971 101.5656 102.0756 102.2583 102.5413 102.5874 102.8655 103.2058 103.2912 103.3808 103.6081 103.7949 103.8774 103.9270 104.1764 104.3044 104.3536 104.6156 104.7755 104.8089 104.9999 105.0275 105.3063 105.4043 105.4981 105.8068 105.8405 105.9338 106.0720 106.3361 106.3529 106.7508 106.8624 107.0042 107.1325 107.3597 107.4326 107.4880 107.7043 107.7794 108.1160 108.2605 108.6572 108.6895 108.7485 108.9605 109.1294 109.1833 109.3683 109.5344 109.6555 109.8540 109.9371 110.0482 110.3253 110.4589 110.7074 110.9344 111.0542 111.1677 111.5855 111.6377 111.8061 112.0059 112.2096 112.4124 112.6533 112.7229 112.9375 113.0337 113.1910 113.4454 113.7322 113.8936 113.9350 114.0700 114.1405 114.4289 114.4933 114.6830 114.8301 115.1156 115.1618 115.2043 115.3498 115.6174 115.7523 115.9099 116.0185 116.2199 116.3497 116.4848 116.5453 116.7473 116.8356 116.8928 116.9540 117.1697 117.3726 117.5021 117.5896 117.7525 117.7884 118.0819 118.1404 118.3113 118.5690 118.6318 118.8550 118.9230 119.0285 119.1924 119.2100 119.4325 119.6088 119.7696 119.9997 120.1080 120.3558 120.6714 120.9593 121.1396 121.1663 121.4059 121.5559 121.8433 122.0206 122.1145 122.3732 122.5633 122.7688 122.8415 123.2609 123.2854 123.5746 123.7875 124.0453 124.0982 124.4166 124.5020 124.7828 125.2507 125.4855 126.0897 126.3698 126.6195 126.6379 126.8935 127.1001 127.3546 127.5634 127.8431 128.1096 128.2948 128.5164 128.5473 128.7393 129.0223 129.2082 129.3884 129.6604 130.0256 130.1498 130.5244 130.6825 130.8045 130.9446 131.1707 131.3172 131.6145 131.8336 131.9475 132.1191 132.2957 132.5727 132.5822 132.9707 133.1890 133.2920 133.3819 133.6546 133.7903 133.9922 134.2351 134.5489 134.5864 134.7844 134.9793 135.1890 135.4516 135.4916 135.7655 135.8711 136.2589 136.4845 136.8498 137.1813 137.3082 137.3759 137.5932 138.1872 138.5712 138.6256 138.7153 139.0497 139.1146 139.3940 139.4588 139.7251 139.9679 140.0509 140.1098 140.4920 140.8525 140.9780 141.0466 141.4170 141.7811 142.1235 142.1813 142.3796 142.7107 143.1896 143.3760 144.0052 144.0774 144.2158 144.3597 144.5730 144.8389 145.0535 145.1722 145.5282 145.8714 146.0032 146.1640 146.3152 146.5002 146.7859 146.9801 147.2386 147.4385 147.7907 148.0120 148.1682 148.2921 148.4710 148.5483 148.5970 148.7729 149.0273 149.2162 149.3492 149.8034 150.0285 150.4716 150.5607 150.8597 150.9175 151.1690 151.2720 151.5521 151.6516 152.1095 152.2098 152.5407 152.9007 153.0470 153.2550 153.5304 153.7354 153.9132 154.2867 154.3734 154.8994 154.9835 155.1972 155.5060 155.6457 155.6621 156.1757 156.2159 156.6469 156.8238 156.9966 157.1981 157.6116 157.6411 157.8612 158.3062 158.6523 158.8256 159.0500 159.4103 159.6258 159.8213 160.3364 160.4837 160.8616 160.9356 161.3632 161.5758 162.2919 162.6199 162.8136 162.9719 163.2344 164.2658 165.1039 165.9815 167.1020 168.0641 168.8562 170.2488 170.6800 171.3098 171.5634 172.9085 175.8444 177.0194 177.5637 178.4654 178.8290 179.5527 184.3795 184.8854 189.1515 189.2271 190.6122 193.9856 195.8271 196.9607 198.6649 203.7785 206.1925 221.6477 222.9607 223.4807 227.2600 229.5426 294.8790 297.3647 312.4943 616.3884 626.6772 627.2377 628.5627 630.5753 633.9679 635.1355 637.1063 639.8992 640.8811 642.0527 644.5177 645.1809 646.6562 647.7312 648.5170 650.1884 652.1400 655.6789 711.6207 883.5077 902.6803 909.8558 1201.8164 1216.5452</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">-0.105855 -0.386966 -0.456266 -0.062237 -0.034042 -0.371799 0.349978 0.112722 0.054645 -0.255327 -0.314699 -0.346387 -0.341603 -0.137394 0.369183 -0.096337 0.046798 -0.151864 0.030558 -0.216612 -0.221632 -0.127754 -0.128753 -0.145871 0.081490 0.115134 0.085522 0.104629 0.093414 0.110260 0.106838 0.106613 0.107192 0.113928 0.112981 0.104061 0.111600 0.121555 0.084573 0.083798 0.090933 0.100541 0.191176 0.175344 0.143097 0.141093 0.165504 0.143258 0.142981</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 8.3870 8.4563 7.0622 7.0340 7.3718 5.6500 5.8873 5.9454 6.2553 6.3147 6.3464 6.3416 6.1374 5.6308 6.0963 5.9532 6.1519 5.9694 6.2166 6.2216 6.1278 6.1288 6.1459 5.9185 0.8849 0.9145 0.8954 0.9066 0.8897 0.8932 0.8934 0.8928 0.8861 0.8870 0.8959 0.8884 0.8784 0.9154 0.9162 0.9091 0.8995 0.8088 0.8247 0.8569 0.8589 0.8345 0.8567 0.8570</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 -0.3870 -0.4563 -0.0622 -0.0340 -0.3718 0.3500 0.1127 0.0546 -0.2553 -0.3147 -0.3464 -0.3416 -0.1374 0.3692 -0.0963 0.0468 -0.1519 0.0306 -0.2166 -0.2216 -0.1278 -0.1288 -0.1459 0.0815 0.1151 0.0855 0.1046 0.0934 0.1103 0.1068 0.1066 0.1072 0.1139 0.1130 0.1041 0.1116 0.1216 0.0846 0.0838 0.0909 0.1005 0.1912 0.1753 0.1431 0.1411 0.1655 0.1433 0.1430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1991 1.9670 2.0575 3.1646 3.2554 3.1134 4.0498 3.9236 3.9308 3.8732 3.9305 3.9517 3.9529 3.8732 4.2572 3.8292 3.5587 3.9105 4.0436 3.9389 3.9890 4.0413 3.9719 3.9735 3.8351 0.9910 0.9995 1.0340 1.0078 1.0035 1.0071 1.0162 1.0032 1.0019 1.0061 0.9959 1.0006 1.0036 1.0077 1.0274 1.0104 1.0059 0.9795 0.9972 1.0010 1.0026 1.0021 1.0039 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1991 1.9670 2.0575 3.1646 3.2554 3.1134 4.0498 3.9236 3.9308 3.8732 3.9305 3.9517 3.9529 3.8732 4.2572 3.8292 3.5587 3.9105 4.0436 3.9389 3.9890 4.0413 3.9719 3.9735 3.8351 0.9910 0.9995 1.0340 1.0078 1.0035 1.0071 1.0162 1.0032 1.0019 1.0061 0.9959 1.0006 1.0036 1.0077 1.0274 1.0104 1.0059 0.9795 0.9972 1.0010 1.0026 1.0021 1.0039 1.0045</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">0.9938 0.9353 0.9573 1.9140 0.8998 0.9254 1.3269 0.9632 1.0897 1.2029 1.7091 1.3464 0.9966 0.9252 0.9350 0.9661 0.9216 0.9707 1.0046 0.8996 0.9987 0.9865 0.9796 0.9879 0.9993 0.9894 0.9820 0.9831 0.9915 0.9935 0.9837 0.9189 1.0141 1.0074 0.8612 1.0258 1.0118 1.3207 1.3587 1.6795 0.9568 0.9606 1.4448 1.0001 1.4656 0.9882 0.9721 1.3811 0.9790 1.3642 0.9809</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">-0.028501541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550766945412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.17585 -33.48768 2.68817 7.70943 -5.47741 2.23203 -0.98814 1.12690 0.13876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.88811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
