<?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="-4.510514"
                        y3="2.036181"
                        z3="-3.061346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.164707"
                        y3="1.494402"
                        z3="0.297351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.649239"
                        y3="-2.613602"
                        z3="-1.287357"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.148066"
                        y3="-0.721025"
                        z3="-0.136775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.250367"
                        y3="-2.605918"
                        z3="0.944796"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.353656"
                        y3="-3.744252"
                        z3="2.825752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.810249"
                        y3="0.285074"
                        z3="0.923784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.791584"
                        y3="-0.053934"
                        z3="-1.293061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.21047"
                        y3="1.240128"
                        z3="-0.606579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.306983"
                        y3="0.338043"
                        z3="1.194255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.639399"
                        y3="0.113575"
                        z3="2.193249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.010119"
                        y3="-0.801977"
                        z3="-1.810103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.793793"
                        y3="0.242942"
                        z3="-2.411584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.13655"
                        y3="1.538495"
                        z3="2.022247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.692068"
                        y3="-1.974076"
                        z3="-0.258513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.655762"
                        y3="1.566384"
                        z3="2.222032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.408918"
                        y3="1.685909"
                        z3="0.926765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.017458"
                        y3="-3.189888"
                        z3="1.113747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.020588"
                        y3="-2.996375"
                        z3="1.997064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.439446"
                        y3="2.895534"
                        z3="0.23561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.04936"
                        y3="0.590036"
                        z3="0.356138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.098065"
                        y3="-3.8626"
                        z3="2.292052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.082055"
                        y3="3.013428"
                        z3="-0.986507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.698313"
                        y3="0.686128"
                        z3="-0.866868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.706543"
                        y3="1.901308"
                        z3="-1.530233"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.175338"
                        y3="1.128348"
                        z3="-0.094616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.289093"
                        y3="2.07701"
                        z3="-1.300552"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.005387"
                        y3="-0.570243"
                        z3="1.711897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.207111"
                        y3="0.345171"
                        z3="0.229126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.674406"
                        y3="-0.145165"
                        z3="1.971243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.233648"
                        y3="-0.6473"
                        z3="2.855352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.645185"
                        y3="1.050221"
                        z3="2.750021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.671133"
                        y3="-1.097519"
                        z3="-0.994264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.57629"
                        y3="-0.143487"
                        z3="-2.4711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.747619"
                        y3="-1.689178"
                        z3="-2.381646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.965694"
                        y3="0.858471"
                        z3="-2.057302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.293256"
                        y3="0.790613"
                        z3="-3.212183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.382202"
                        y3="-0.666831"
                        z3="-2.842897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.333398"
                        y3="1.513993"
                        z3="3.008344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.178793"
                        y3="2.469568"
                        z3="1.546748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.903973"
                        y3="2.409383"
                        z3="2.871395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.971387"
                        y3="0.664058"
                        z3="2.751852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.787898"
                        y3="-3.053207"
                        z3="0.411546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.060948"
                        y3="-2.724656"
                        z3="2.081143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.953929"
                        y3="3.76888"
                        z3="0.655489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.044346"
                        y3="-0.363922"
                        z3="0.870187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.679673"
                        y3="-4.424572"
                        z3="2.78485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.095526"
                        y3="3.962279"
                        z3="-1.505979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.187544"
                        y3="-0.179512"
                        z3="-1.293037"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2441.6824083769 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">7.482e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="-4.510514"
                                 y3="2.0361806"
                                 z3="-3.06134613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16470727"
                                 y3="1.49440209"
                                 z3="0.29735145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64923949"
                                 y3="-2.61360212"
                                 z3="-1.28735674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.14806613"
                                 y3="-0.72102477"
                                 z3="-0.13677473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.25036739"
                                 y3="-2.60591839"
                                 z3="0.94479572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.353656"
                                 y3="-3.74425199"
                                 z3="2.82575168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.8102486"
                                 y3="0.28507439"
                                 z3="0.92378442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.7915843"
                                 y3="-0.05393377"
                                 z3="-1.29306064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21047028"
                                 y3="1.24012765"
                                 z3="-0.60657877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30698274"
                                 y3="0.33804334"
                                 z3="1.19425501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63939891"
                                 y3="0.11357545"
                                 z3="2.19324906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.01011916"
                                 y3="-0.80197733"
                                 z3="-1.81010316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7937929"
                                 y3="0.24294242"
                                 z3="-2.41158415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13654969"
                                 y3="1.53849522"
                                 z3="2.02224691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69206777"
                                 y3="-1.97407614"
                                 z3="-0.25851312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.65576221"
                                 y3="1.56638374"
                                 z3="2.22203179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4089179"
                                 y3="1.68590938"
                                 z3="0.92676465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.0174576"
                                 y3="-3.18988813"
                                 z3="1.11374742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02058804"
                                 y3="-2.99637545"
                                 z3="1.99706442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.4394464"
                                 y3="2.89553394"
                                 z3="0.23561032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.04936007"
                                 y3="0.59003551"
                                 z3="0.35613805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.09806455"
                                 y3="-3.86260044"
                                 z3="2.29205185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.0820551"
                                 y3="3.01342783"
                                 z3="-0.98650729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.69831279"
                                 y3="0.68612792"
                                 z3="-0.8668679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.70654305"
                                 y3="1.90130772"
                                 z3="-1.53023292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.17533825"
                                 y3="1.12834761"
                                 z3="-0.09461636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28909281"
                                 y3="2.07700978"
                                 z3="-1.30055223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.00538662"
                                 y3="-0.5702432"
                                 z3="1.71189673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.2071114"
                                 y3="0.3451706"
                                 z3="0.2291257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.67440608"
                                 y3="-0.1451647"
                                 z3="1.97124349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.23364753"
                                 y3="-0.64729955"
                                 z3="2.85535154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.64518487"
                                 y3="1.05022126"
                                 z3="2.75002094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.67113333"
                                 y3="-1.09751923"
                                 z3="-0.99426356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.57629037"
                                 y3="-0.14348735"
                                 z3="-2.47109961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.74761943"
                                 y3="-1.68917763"
                                 z3="-2.38164615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.9656939"
                                 y3="0.85847139"
                                 z3="-2.05730242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.29325574"
                                 y3="0.79061329"
                                 z3="-3.2121834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38220185"
                                 y3="-0.66683053"
                                 z3="-2.84289749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.33339784"
                                 y3="1.51399298"
                                 z3="3.00834425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.17879294"
                                 y3="2.46956759"
                                 z3="1.54674782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.90397294"
                                 y3="2.40938347"
                                 z3="2.87139493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.97138725"
                                 y3="0.66405798"
                                 z3="2.75185214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.78789752"
                                 y3="-3.05320652"
                                 z3="0.41154583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.06094782"
                                 y3="-2.72465585"
                                 z3="2.08114259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.953929"
                                 y3="3.7688796"
                                 z3="0.65548922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.04434566"
                                 y3="-0.36392208"
                                 z3="0.87018737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.67967257"
                                 y3="-4.42457177"
                                 z3="2.7848502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.09552608"
                                 y3="3.9622787"
                                 z3="-1.50597868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.18754394"
                                 y3="-0.17951187"
                                 z3="-1.29303674">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.510514"
                        y3="2.036181"
                        z3="-3.061346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.164707"
                        y3="1.494402"
                        z3="0.297351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.649239"
                        y3="-2.613602"
                        z3="-1.287357"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.148066"
                        y3="-0.721025"
                        z3="-0.136775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.250367"
                        y3="-2.605918"
                        z3="0.944796"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.353656"
                        y3="-3.744252"
                        z3="2.825752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.810249"
                        y3="0.285074"
                        z3="0.923784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.791584"
                        y3="-0.053934"
                        z3="-1.293061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.21047"
                        y3="1.240128"
                        z3="-0.606579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.306983"
                        y3="0.338043"
                        z3="1.194255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.639399"
                        y3="0.113575"
                        z3="2.193249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.010119"
                        y3="-0.801977"
                        z3="-1.810103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.793793"
                        y3="0.242942"
                        z3="-2.411584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.13655"
                        y3="1.538495"
                        z3="2.022247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.692068"
                        y3="-1.974076"
                        z3="-0.258513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.655762"
                        y3="1.566384"
                        z3="2.222032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.408918"
                        y3="1.685909"
                        z3="0.926765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.017458"
                        y3="-3.189888"
                        z3="1.113747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.020588"
                        y3="-2.996375"
                        z3="1.997064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.439446"
                        y3="2.895534"
                        z3="0.23561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.04936"
                        y3="0.590036"
                        z3="0.356138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.098065"
                        y3="-3.8626"
                        z3="2.292052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.082055"
                        y3="3.013428"
                        z3="-0.986507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.698313"
                        y3="0.686128"
                        z3="-0.866868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.706543"
                        y3="1.901308"
                        z3="-1.530233"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.175338"
                        y3="1.128348"
                        z3="-0.094616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.289093"
                        y3="2.07701"
                        z3="-1.300552"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.005387"
                        y3="-0.570243"
                        z3="1.711897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.207111"
                        y3="0.345171"
                        z3="0.229126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.674406"
                        y3="-0.145165"
                        z3="1.971243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.233648"
                        y3="-0.6473"
                        z3="2.855352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.645185"
                        y3="1.050221"
                        z3="2.750021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.671133"
                        y3="-1.097519"
                        z3="-0.994264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.57629"
                        y3="-0.143487"
                        z3="-2.4711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.747619"
                        y3="-1.689178"
                        z3="-2.381646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.965694"
                        y3="0.858471"
                        z3="-2.057302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.293256"
                        y3="0.790613"
                        z3="-3.212183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.382202"
                        y3="-0.666831"
                        z3="-2.842897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.333398"
                        y3="1.513993"
                        z3="3.008344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.178793"
                        y3="2.469568"
                        z3="1.546748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.903973"
                        y3="2.409383"
                        z3="2.871395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.971387"
                        y3="0.664058"
                        z3="2.751852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.787898"
                        y3="-3.053207"
                        z3="0.411546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.060948"
                        y3="-2.724656"
                        z3="2.081143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.953929"
                        y3="3.76888"
                        z3="0.655489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.044346"
                        y3="-0.363922"
                        z3="0.870187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.679673"
                        y3="-4.424572"
                        z3="2.78485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.095526"
                        y3="3.962279"
                        z3="-1.505979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.187544"
                        y3="-0.179512"
                        z3="-1.293037"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759.4936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.7088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52114217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2441.68240838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3955.20355054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6920.23875609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2965.03520554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03056895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68409813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16295596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999826711021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999826711021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999653422043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305245265394</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7320 98.8994 99.1060 99.2059 99.3508 99.4140 99.6049 99.6982 99.8465 99.8596 100.1119 100.3044 100.4986 100.5719 100.8875 100.9752 101.2089 101.3667 101.6281 101.6911 101.9083 102.0697 102.2120 102.4116 102.8672 103.0373 103.2934 103.4031 103.5548 103.6878 103.9199 104.0235 104.2696 104.4263 104.4986 104.5857 104.7219 104.9646 105.0309 105.0466 105.3815 105.4232 105.6218 105.7555 106.0034 106.0908 106.1777 106.4110 106.6017 106.7908 106.8331 107.0310 107.1770 107.2462 107.5504 107.5851 107.8155 107.9529 108.0312 108.3145 108.4177 108.6040 108.7580 109.0370 109.0690 109.3336 109.3910 109.5991 109.6446 109.9751 110.0695 110.2324 110.4682 110.6626 110.9205 111.1939 111.2633 111.3801 111.6371 111.8728 111.8842 112.1547 112.4101 112.5021 112.6039 112.8138 112.9286 113.1662 113.2881 113.5472 113.7586 113.8527 113.8747 114.0819 114.1789 114.4018 114.5543 114.6973 114.8181 114.9257 115.0519 115.1153 115.2273 115.3229 115.8106 115.8382 116.0147 116.2769 116.3550 116.5378 116.6139 116.7771 116.8125 116.9115 117.1187 117.2224 117.3833 117.3913 117.5177 117.6150 117.7817 117.8784 118.0418 118.0858 118.3119 118.5660 118.6645 118.9446 119.1321 119.2048 119.3899 119.6500 119.7331 119.9319 120.0604 120.2409 120.3468 120.4331 120.5084 120.8947 121.1120 121.2213 121.5665 121.6412 121.8008 121.9477 122.0927 122.2507 122.7552 122.8823 122.9985 123.1135 123.4049 123.5668 123.9684 124.1294 124.4635 124.6037 124.7543 125.2744 125.5219 125.9237 126.1549 126.6593 126.7751 126.8901 127.1704 127.3797 127.5275 127.8275 128.1762 128.3845 128.6019 128.6630 128.9619 129.0564 129.3803 129.6291 129.8734 129.9396 130.0648 130.3764 130.5600 130.9020 131.2170 131.3537 131.3799 131.6717 131.7736 131.9072 132.0969 132.3518 132.4071 132.6107 132.7132 133.0065 133.1244 133.3376 133.6123 133.7998 133.9969 134.1217 134.2283 134.4766 135.0077 135.0163 135.1251 135.3037 135.4854 135.6004 135.8675 136.1610 136.2667 136.8559 137.0414 137.3712 137.4663 137.8706 138.0962 138.3067 138.4694 138.6291 139.0239 139.2013 139.4458 139.7009 139.8184 140.0571 140.1736 140.3472 140.5381 140.9143 141.3118 141.5180 141.6902 142.2377 142.3818 142.5357 142.6608 142.9027 143.2093 143.7791 143.9391 144.0403 144.1733 144.4253 144.8298 144.8985 145.1025 145.5205 145.7216 145.8699 146.0182 146.2565 146.3541 146.4818 146.7116 146.9235 147.2261 147.3974 147.5702 147.9181 148.0389 148.2533 148.5552 148.6406 148.7209 148.9117 148.9537 149.3249 149.3900 149.8692 149.9513 150.2966 150.4332 150.7165 150.8962 151.1792 151.3544 151.5566 151.7734 151.9798 152.2926 152.5146 152.6076 152.8864 153.0080 153.3615 153.4181 153.9658 154.1584 154.3580 154.7511 155.0647 155.3052 155.4685 155.9371 156.0786 156.3184 156.6555 156.7847 157.0808 157.1511 157.4370 157.5439 157.7064 157.9479 158.2219 158.5460 158.7989 158.9645 159.4582 159.6701 160.0077 160.2609 160.5075 160.6931 161.3515 161.4287 161.7400 162.1282 162.4897 162.7493 162.8855 163.3543 164.2473 165.0326 166.5421 167.5124 167.9818 169.1465 170.2882 170.4964 171.3601 171.6344 172.9177 175.5004 176.5482 177.3393 178.1830 178.8650 179.0055 183.8112 184.7012 188.7831 189.6474 191.3174 194.2086 196.2297 196.5621 198.7213 204.4290 206.0620 221.6284 222.9487 223.4798 227.2516 229.5271 294.8667 297.3571 312.4788 616.5997 626.4542 627.0920 627.5713 630.4213 633.9999 635.1080 637.0855 639.9087 640.6955 641.6415 644.7644 644.9952 647.2820 647.3474 647.6198 651.1844 651.6701 655.6550 711.6569 883.9303 902.5441 908.6607 1201.2019 1216.9727</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">-0.105782 -0.366677 -0.450778 -0.067148 -0.035439 -0.376537 0.256836 0.154511 0.062755 -0.209995 -0.353692 -0.318227 -0.355727 -0.137347 0.373501 -0.087133 0.020847 -0.167710 0.030849 -0.209153 -0.183511 -0.105809 -0.152192 -0.146617 0.092728 0.080862 0.108209 0.094270 0.103840 0.114727 0.124372 0.114314 0.098515 0.111761 0.108309 0.104347 0.107186 0.108467 0.086977 0.085100 0.103392 0.088810 0.183414 0.182673 0.140614 0.134757 0.166028 0.143384 0.143118</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">17.1058 8.3667 8.4508 7.0671 7.0354 7.3765 5.7432 5.8455 5.9372 6.2100 6.3537 6.3182 6.3557 6.1373 5.6265 6.0871 5.9792 6.1677 5.9692 6.2092 6.1835 6.1058 6.1522 6.1466 5.9073 0.9191 0.8918 0.9057 0.8962 0.8853 0.8756 0.8857 0.9015 0.8882 0.8917 0.8957 0.8928 0.8915 0.9130 0.9149 0.8966 0.9112 0.8166 0.8173 0.8594 0.8652 0.8340 0.8566 0.8569</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">-0.1058 -0.3667 -0.4508 -0.0671 -0.0354 -0.3765 0.2568 0.1545 0.0628 -0.2100 -0.3537 -0.3182 -0.3557 -0.1373 0.3735 -0.0871 0.0208 -0.1677 0.0308 -0.2092 -0.1835 -0.1058 -0.1522 -0.1466 0.0927 0.0809 0.1082 0.0943 0.1038 0.1147 0.1244 0.1143 0.0985 0.1118 0.1083 0.1043 0.1072 0.1085 0.0870 0.0851 0.1034 0.0888 0.1834 0.1827 0.1406 0.1348 0.1660 0.1434 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1994 1.9645 2.0582 3.1150 3.2627 3.1016 4.0708 3.9231 3.9345 3.8567 3.9570 3.9056 3.9319 3.8783 4.2509 3.8261 3.5725 3.9162 4.0275 3.9863 3.9213 4.0140 3.9817 3.9889 3.8269 1.0013 0.9934 1.0086 1.0090 1.0050 0.9941 1.0086 1.0065 0.9998 1.0148 1.0062 1.0024 1.0187 1.0123 1.0275 1.0054 1.0115 0.9951 0.9870 1.0029 1.0058 0.9996 1.0046 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1994 1.9645 2.0582 3.1150 3.2627 3.1016 4.0708 3.9231 3.9345 3.8567 3.9570 3.9056 3.9319 3.8783 4.2509 3.8261 3.5725 3.9162 4.0275 3.9863 3.9213 4.0140 3.9817 3.9889 3.8269 1.0013 0.9934 1.0086 1.0090 1.0050 0.9941 1.0086 1.0065 0.9998 1.0148 1.0062 1.0024 1.0187 1.0123 1.0275 1.0054 1.0115 0.9951 0.9870 1.0029 1.0058 0.9996 1.0046 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">0.9925 0.9586 0.9536 1.9220 0.8804 0.9120 1.3096 0.9691 1.1014 1.1784 1.7070 1.3302 0.9374 0.9627 0.9491 0.9320 0.9549 0.9983 0.9710 0.9134 1.0074 0.9929 0.9855 0.9882 0.9834 0.9867 0.9850 0.9903 0.9776 0.9909 0.9914 0.9189 0.9999 1.0199 0.8663 1.0095 1.0280 1.3622 1.3211 1.6858 0.9647 0.9604 1.4672 0.9881 1.4458 0.9997 0.9684 1.3649 0.9806 1.3847 0.9799</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">-0.029158321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550300486135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.92712 -23.83106 1.09607 2.25740 -0.28539 1.97201 11.73509 -11.23887 0.49622</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
