<?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="-4.118589"
                        y3="1.58699"
                        z3="-2.879259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.837239"
                        y3="1.457678"
                        z3="-0.211962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.575082"
                        y3="-1.670041"
                        z3="2.468195"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.646033"
                        y3="-0.688806"
                        z3="0.421689"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.611731"
                        y3="-3.024259"
                        z3="0.647934"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.400721"
                        y3="-4.886576"
                        z3="-0.218831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.756533"
                        y3="0.697519"
                        z3="0.96659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.300567"
                        y3="-0.647907"
                        z3="-1.026448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.991218"
                        y3="0.848993"
                        z3="-1.151623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.49539"
                        y3="1.064207"
                        z3="1.767109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.038612"
                        y3="0.925856"
                        z3="1.742237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.485406"
                        y3="-0.995708"
                        z3="-1.921517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.06599"
                        y3="-1.454695"
                        z3="-1.402175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.313486"
                        y3="2.563779"
                        z3="2.000238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.60412"
                        y3="-1.730953"
                        z3="1.256978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.162336"
                        y3="2.941063"
                        z3="2.190842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.969811"
                        y3="2.645847"
                        z3="0.956989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.635311"
                        y3="-3.974882"
                        z3="0.818317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.660761"
                        y3="-3.637639"
                        z3="0.037264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.820756"
                        y3="1.546238"
                        z3="0.89154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.815964"
                        y3="3.422564"
                        z3="-0.190264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.134959"
                        y3="-5.106666"
                        z3="0.253367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.486914"
                        y3="1.212964"
                        z3="-0.279863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.475328"
                        y3="3.110435"
                        z3="-1.368646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.302751"
                        y3="1.99841"
                        z3="-1.404735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.22182"
                        y3="1.236783"
                        z3="-2.14368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.067194"
                        y3="1.057511"
                        z3="-0.945818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.512275"
                        y3="0.544822"
                        z3="2.724165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.373022"
                        y3="0.66916"
                        z3="1.234118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.907183"
                        y3="0.604315"
                        z3="1.166613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.035767"
                        y3="0.39763"
                        z3="2.6923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.152766"
                        y3="1.989045"
                        z3="1.958131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.235504"
                        y3="-0.767787"
                        z3="-2.958668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.738869"
                        y3="-2.052748"
                        z3="-1.886042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.373171"
                        y3="-0.42031"
                        z3="-1.656814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.292803"
                        y3="-1.109474"
                        z3="-2.373921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.259708"
                        y3="-2.521094"
                        z3="-1.500044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.745375"
                        y3="-1.310202"
                        z3="-0.686671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.875367"
                        y3="2.882428"
                        z3="2.881387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.707982"
                        y3="3.138828"
                        z3="1.160233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.225348"
                        y3="4.00482"
                        z3="2.43255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.57784"
                        y3="2.401446"
                        z3="3.045559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.309139"
                        y3="-3.755261"
                        z3="1.287328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.591388"
                        y3="-3.128135"
                        z3="-0.156742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.963755"
                        y3="0.924984"
                        z3="1.767723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.164144"
                        y3="4.288306"
                        z3="-0.172075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.650881"
                        y3="-6.066279"
                        z3="0.161052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.136521"
                        y3="0.34844"
                        z3="-0.309402"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.340013"
                        y3="3.725419"
                        z3="-2.248329"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 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">2473.0601595138 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">6.811e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.881 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">1.099 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.988 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="-4.11858898"
                                 y3="1.58699042"
                                 z3="-2.87925918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.83723924"
                                 y3="1.45767759"
                                 z3="-0.21196158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57508236"
                                 y3="-1.67004149"
                                 z3="2.46819546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.64603278"
                                 y3="-0.68880635"
                                 z3="0.42168892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.61173112"
                                 y3="-3.02425927"
                                 z3="0.64793385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.40072114"
                                 y3="-4.8865758"
                                 z3="-0.2188315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75653344"
                                 y3="0.69751852"
                                 z3="0.96658965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.30056654"
                                 y3="-0.64790665"
                                 z3="-1.02644768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.99121849"
                                 y3="0.84899265"
                                 z3="-1.15162279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49538997"
                                 y3="1.06420716"
                                 z3="1.76710885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03861172"
                                 y3="0.9258556"
                                 z3="1.74223688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.48540579"
                                 y3="-0.99570757"
                                 z3="-1.92151692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.06598997"
                                 y3="-1.45469549"
                                 z3="-1.40217542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31348603"
                                 y3="2.56377858"
                                 z3="2.00023828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6041197"
                                 y3="-1.73095318"
                                 z3="1.25697826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16233569"
                                 y3="2.94106284"
                                 z3="2.19084244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.96981116"
                                 y3="2.64584736"
                                 z3="0.95698891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.63531111"
                                 y3="-3.97488209"
                                 z3="0.81831731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66076059"
                                 y3="-3.63763909"
                                 z3="0.03726414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82075558"
                                 y3="1.54623837"
                                 z3="0.89153958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.81596404"
                                 y3="3.42256395"
                                 z3="-0.19026352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.13495912"
                                 y3="-5.10666579"
                                 z3="0.25336733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.48691407"
                                 y3="1.21296419"
                                 z3="-0.27986268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.47532752"
                                 y3="3.11043525"
                                 z3="-1.36864643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.30275079"
                                 y3="1.99840961"
                                 z3="-1.40473542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.2218203"
                                 y3="1.23678293"
                                 z3="-2.14367954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.06719366"
                                 y3="1.05751112"
                                 z3="-0.94581809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.51227461"
                                 y3="0.54482225"
                                 z3="2.72416502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.37302169"
                                 y3="0.66916042"
                                 z3="1.23411832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90718335"
                                 y3="0.60431464"
                                 z3="1.16661275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.0357666"
                                 y3="0.39763005"
                                 z3="2.69229997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.15276607"
                                 y3="1.9890449"
                                 z3="1.95813097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.2355043"
                                 y3="-0.76778727"
                                 z3="-2.95866785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.73886943"
                                 y3="-2.05274753"
                                 z3="-1.88604191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.37317104"
                                 y3="-0.42031037"
                                 z3="-1.65681418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.29280297"
                                 y3="-1.10947402"
                                 z3="-2.37392052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.25970818"
                                 y3="-2.52109389"
                                 z3="-1.50004373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.74537499"
                                 y3="-1.31020233"
                                 z3="-0.68667109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.87536739"
                                 y3="2.88242761"
                                 z3="2.88138732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.70798182"
                                 y3="3.13882816"
                                 z3="1.16023296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22534826"
                                 y3="4.00482021"
                                 z3="2.43254981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.57784017"
                                 y3="2.40144594"
                                 z3="3.04555935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30913891"
                                 y3="-3.75526101"
                                 z3="1.28732845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.59138835"
                                 y3="-3.12813477"
                                 z3="-0.1567424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9637547"
                                 y3="0.92498375"
                                 z3="1.76772273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.16414376"
                                 y3="4.28830577"
                                 z3="-0.17207505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.65088076"
                                 y3="-6.06627896"
                                 z3="0.16105231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.13652129"
                                 y3="0.3484398"
                                 z3="-0.30940196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.34001342"
                                 y3="3.72541874"
                                 z3="-2.24832869">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.118589"
                        y3="1.58699"
                        z3="-2.879259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.837239"
                        y3="1.457678"
                        z3="-0.211962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.575082"
                        y3="-1.670041"
                        z3="2.468195"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.646033"
                        y3="-0.688806"
                        z3="0.421689"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.611731"
                        y3="-3.024259"
                        z3="0.647934"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.400721"
                        y3="-4.886576"
                        z3="-0.218831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.756533"
                        y3="0.697519"
                        z3="0.96659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.300567"
                        y3="-0.647907"
                        z3="-1.026448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.991218"
                        y3="0.848993"
                        z3="-1.151623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.49539"
                        y3="1.064207"
                        z3="1.767109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.038612"
                        y3="0.925856"
                        z3="1.742237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.485406"
                        y3="-0.995708"
                        z3="-1.921517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.06599"
                        y3="-1.454695"
                        z3="-1.402175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.313486"
                        y3="2.563779"
                        z3="2.000238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.60412"
                        y3="-1.730953"
                        z3="1.256978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.162336"
                        y3="2.941063"
                        z3="2.190842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.969811"
                        y3="2.645847"
                        z3="0.956989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.635311"
                        y3="-3.974882"
                        z3="0.818317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.660761"
                        y3="-3.637639"
                        z3="0.037264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.820756"
                        y3="1.546238"
                        z3="0.89154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.815964"
                        y3="3.422564"
                        z3="-0.190264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.134959"
                        y3="-5.106666"
                        z3="0.253367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.486914"
                        y3="1.212964"
                        z3="-0.279863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.475328"
                        y3="3.110435"
                        z3="-1.368646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.302751"
                        y3="1.99841"
                        z3="-1.404735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.22182"
                        y3="1.236783"
                        z3="-2.14368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.067194"
                        y3="1.057511"
                        z3="-0.945818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.512275"
                        y3="0.544822"
                        z3="2.724165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.373022"
                        y3="0.66916"
                        z3="1.234118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.907183"
                        y3="0.604315"
                        z3="1.166613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.035767"
                        y3="0.39763"
                        z3="2.6923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.152766"
                        y3="1.989045"
                        z3="1.958131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.235504"
                        y3="-0.767787"
                        z3="-2.958668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.738869"
                        y3="-2.052748"
                        z3="-1.886042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.373171"
                        y3="-0.42031"
                        z3="-1.656814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.292803"
                        y3="-1.109474"
                        z3="-2.373921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.259708"
                        y3="-2.521094"
                        z3="-1.500044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.745375"
                        y3="-1.310202"
                        z3="-0.686671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.875367"
                        y3="2.882428"
                        z3="2.881387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.707982"
                        y3="3.138828"
                        z3="1.160233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.225348"
                        y3="4.00482"
                        z3="2.43255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.57784"
                        y3="2.401446"
                        z3="3.045559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.309139"
                        y3="-3.755261"
                        z3="1.287328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.591388"
                        y3="-3.128135"
                        z3="-0.156742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.963755"
                        y3="0.924984"
                        z3="1.767723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.164144"
                        y3="4.288306"
                        z3="-0.172075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.650881"
                        y3="-6.066279"
                        z3="0.161052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.136521"
                        y3="0.34844"
                        z3="-0.309402"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.340013"
                        y3="3.725419"
                        z3="-2.248329"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 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">2012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763.9521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1281.2348</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52030843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.06015951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3986.58046795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6982.70909810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2996.12863015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02970751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67767039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15736196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999697425730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999697425730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999394851461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306852466994</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8997 99.0029 99.1896 99.3234 99.4815 99.6265 99.7737 99.8292 99.9233 100.1279 100.2494 100.3674 100.7115 100.7979 100.8478 101.2001 101.3817 101.4707 101.5457 101.7917 102.1425 102.3177 102.5973 102.7941 102.9843 103.1685 103.3244 103.4625 103.6157 103.9046 103.9367 104.1258 104.1888 104.2792 104.4268 104.7334 104.8190 104.9490 105.0096 105.1277 105.2678 105.4887 105.5506 105.6476 105.9941 106.0993 106.2491 106.4613 106.5740 106.8574 106.8972 106.9645 107.3259 107.4436 107.5213 107.6070 107.7928 107.9424 108.1373 108.3258 108.5898 108.6361 108.8777 109.0019 109.1599 109.2709 109.5399 109.7390 109.9269 110.0347 110.1294 110.3182 110.5589 110.8038 110.9146 111.1311 111.2468 111.4612 111.6776 111.8718 111.9642 112.2003 112.3957 112.6862 112.8195 112.9350 113.0977 113.2447 113.4343 113.6621 113.8257 113.9755 114.0617 114.1494 114.2918 114.3672 114.6510 114.8915 115.0706 115.1648 115.2928 115.3918 115.5001 115.5368 115.6505 116.0665 116.0957 116.2322 116.4192 116.5944 116.7508 116.8603 116.9318 117.0030 117.1692 117.2958 117.4764 117.5554 117.8903 117.9853 118.1025 118.3160 118.5142 118.5811 118.6309 118.8581 119.0275 119.0495 119.1691 119.4295 119.5628 119.8398 119.9735 120.2009 120.3233 120.4308 120.6136 120.6738 121.1624 121.3060 121.4372 121.5040 121.7084 121.9122 122.0537 122.3123 122.5265 122.6807 122.9281 123.0492 123.2233 123.4799 123.5723 123.8112 124.0323 124.1309 124.6599 124.9490 125.2508 125.3547 125.6526 126.0885 126.2379 126.5985 126.7312 126.8594 127.2636 127.4791 127.7894 128.0162 128.1750 128.2392 128.5790 128.6163 129.1739 129.2906 129.5068 129.6308 129.9042 130.3020 130.4677 130.8032 130.9149 131.1472 131.2129 131.4884 131.5157 131.7769 131.8920 131.9853 132.0887 132.3760 132.4745 132.8226 133.0740 133.3199 133.3842 133.7475 133.8926 133.9378 134.0583 134.2852 134.5687 134.8079 134.8341 135.1716 135.2701 135.4035 135.6659 135.8133 135.9590 136.3887 136.4947 136.8550 137.0888 137.6713 137.7806 138.0649 138.3961 138.4561 138.6941 138.9162 139.1542 139.2678 139.4158 139.4908 139.7190 140.1065 140.2253 140.3013 140.5935 140.8495 141.1897 141.6113 141.9313 142.1888 142.4192 142.5322 142.7109 142.8500 143.1042 143.4650 143.5606 143.9900 144.1073 144.3530 144.6098 144.9446 145.1578 145.5947 145.7210 145.8035 146.0350 146.3180 146.5038 146.6776 146.9494 147.1290 147.2519 147.8748 147.9381 147.9763 148.0667 148.2440 148.5468 148.6019 148.6360 148.9670 149.0748 149.2949 149.5998 149.9332 150.0941 150.3121 150.5552 150.7715 151.0310 151.2445 151.4808 151.6882 151.7500 152.1593 152.2110 152.2846 152.5446 153.3278 153.3848 153.4453 153.5980 153.9288 154.2407 154.4491 154.8931 155.2327 155.4239 155.5829 155.9450 155.9547 156.2126 156.5048 156.5843 157.0661 157.4201 157.5138 157.6690 158.0473 158.2094 158.4371 158.5284 158.7004 158.9323 159.5705 159.6889 160.0180 160.3916 160.8904 161.2369 161.4100 161.7630 162.1460 162.5790 162.6194 162.8344 163.1890 163.5429 164.3524 165.0701 166.4364 167.3777 167.9168 169.1716 170.4206 170.8076 171.4090 171.7115 173.0508 176.2309 176.9559 177.7316 178.5098 178.9019 179.5879 184.1549 184.8248 189.3456 190.0331 190.8376 194.2845 195.7275 196.6854 198.8157 204.2287 206.3959 221.6719 222.9454 223.9105 227.2744 229.5923 294.9706 297.3628 312.5512 619.0187 627.4318 627.7668 629.2504 630.3044 634.0432 635.2010 637.4151 640.3864 642.1817 642.9759 644.5033 644.8028 647.2139 647.9519 648.4755 650.0414 652.2728 655.6186 712.0188 883.9885 902.5842 909.8043 1201.7272 1216.8142</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">-0.105295 -0.382846 -0.457680 -0.076420 -0.033102 -0.377478 0.362186 0.098850 0.116725 -0.260334 -0.297573 -0.347958 -0.340814 -0.161290 0.376202 -0.100959 0.048655 -0.155315 0.027228 -0.189286 -0.222217 -0.113413 -0.158062 -0.138073 0.102952 0.119054 0.016516 0.113484 0.069674 0.106530 0.104272 0.110599 0.107673 0.116547 0.115330 0.119970 0.110245 0.107802 0.093739 0.087542 0.101697 0.087281 0.183955 0.180512 0.145890 0.138722 0.164917 0.141798 0.141569</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">17.1053 8.3828 8.4577 7.0764 7.0331 7.3775 5.6378 5.9011 5.8833 6.2603 6.2976 6.3480 6.3408 6.1613 5.6238 6.1010 5.9513 6.1553 5.9728 6.1893 6.2222 6.1134 6.1581 6.1381 5.8970 0.8809 0.9835 0.8865 0.9303 0.8935 0.8957 0.8894 0.8923 0.8835 0.8847 0.8800 0.8898 0.8922 0.9063 0.9125 0.8983 0.9127 0.8160 0.8195 0.8541 0.8613 0.8351 0.8582 0.8584</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">-0.1053 -0.3828 -0.4577 -0.0764 -0.0331 -0.3775 0.3622 0.0989 0.1167 -0.2603 -0.2976 -0.3480 -0.3408 -0.1613 0.3762 -0.1010 0.0487 -0.1553 0.0272 -0.1893 -0.2222 -0.1134 -0.1581 -0.1381 0.1030 0.1191 0.0165 0.1135 0.0697 0.1065 0.1043 0.1106 0.1077 0.1165 0.1153 0.1200 0.1102 0.1078 0.0937 0.0875 0.1017 0.0873 0.1840 0.1805 0.1459 0.1387 0.1649 0.1418 0.1416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2002 1.9793 2.0540 3.1742 3.2564 3.1035 4.0266 3.9648 3.9159 3.8636 3.9195 3.9443 3.9439 3.8496 4.2466 3.8735 3.5914 3.9196 4.0384 3.9030 3.9363 4.0165 3.9667 3.9538 3.7960 0.9941 1.0241 1.0384 1.0130 1.0109 1.0160 1.0012 1.0031 1.0016 1.0055 1.0047 0.9974 0.9983 1.0084 1.0306 1.0050 1.0080 0.9941 0.9859 1.0001 1.0043 1.0007 1.0050 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2002 1.9793 2.0540 3.1742 3.2564 3.1035 4.0266 3.9648 3.9159 3.8636 3.9195 3.9443 3.9439 3.8496 4.2466 3.8735 3.5914 3.9196 4.0384 3.9030 3.9363 4.0165 3.9667 3.9538 3.7960 0.9941 1.0241 1.0384 1.0130 1.0109 1.0160 1.0012 1.0031 1.0016 1.0055 1.0047 0.9974 0.9983 1.0084 1.0306 1.0050 1.0080 0.9941 0.9859 1.0001 1.0043 1.0007 1.0050 1.0049</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">0.9976 0.9528 0.9527 1.9124 0.9069 0.9309 1.3159 0.9640 1.1046 1.1851 1.7059 1.3346 0.9643 0.9272 0.9417 0.9614 0.9270 0.9708 1.0031 0.8869 1.0010 1.0060 0.9926 0.9916 0.9793 0.9878 0.9858 0.9848 0.9872 0.9938 0.9884 0.9144 0.9916 1.0324 0.9096 1.0086 1.0155 1.3224 1.3377 1.6800 0.9631 0.9609 1.4344 1.0018 1.4483 1.0032 0.9697 1.3720 0.9876 1.3553 0.9868</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">-0.031115329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551423764387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.44047 -16.97200 -0.53153 4.18491 -2.22656 1.95835 8.97079 -9.27744 -0.30665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
