<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">1 2 3 3 3 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="5.093744"
                        y3="3.595807"
                        z3="-0.915015"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.993534"
                        y3="-0.944046"
                        z3="1.60962"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.812405"
                        y3="-2.859392"
                        z3="-0.329966"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.600016"
                        y3="-3.323178"
                        z3="0.90421"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.964683"
                        y3="-4.094471"
                        z3="-0.489539"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.89827"
                        y3="-0.674228"
                        z3="0.230371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.107127"
                        y3="0.20978"
                        z3="-0.191239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.669132"
                        y3="0.225429"
                        z3="-0.067383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.607451"
                        y3="1.672301"
                        z3="-0.091354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.151404"
                        y3="1.607088"
                        z3="0.360455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.427864"
                        y3="-0.001963"
                        z3="0.568484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.912398"
                        y3="-1.961997"
                        z3="-0.609847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.647629"
                        y3="-0.173098"
                        z3="0.608511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.522092"
                        y3="0.858806"
                        z3="-0.063428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.919747"
                        y3="-1.445344"
                        z3="0.621271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.767837"
                        y3="0.762567"
                        z3="0.247802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.128098"
                        y3="-3.32634"
                        z3="-1.150522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.44565"
                        y3="0.615959"
                        z3="-0.960373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.145945"
                        y3="1.805859"
                        z3="1.087902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.466316"
                        y3="1.478985"
                        z3="-1.327535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.163626"
                        y3="2.682094"
                        z3="0.73927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.477128"
                        y3="-4.058103"
                        z3="0.762628"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.81642"
                        y3="2.510621"
                        z3="-0.470332"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.306244"
                        y3="-0.01095"
                        z3="-1.247541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.519627"
                        y3="0.230901"
                        z3="-1.155347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.206688"
                        y3="2.257842"
                        z3="0.608137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.689076"
                        y3="2.16971"
                        z3="-1.059177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.545961"
                        y3="2.412863"
                        z3="-0.055796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.08627"
                        y3="1.691145"
                        z3="1.449294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.281151"
                        y3="0.342173"
                        z3="1.598127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.853321"
                        y3="-1.709957"
                        z3="-1.667533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.840314"
                        y3="-2.512352"
                        z3="-0.458365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.950643"
                        y3="-1.182016"
                        z3="0.326498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.512146"
                        y3="-0.177404"
                        z3="1.692226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.44904"
                        y3="-1.716862"
                        z3="1.820473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.740704"
                        y3="0.527856"
                        z3="-1.082362"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.450333"
                        y3="0.788064"
                        z3="0.507203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.256866"
                        y3="1.915658"
                        z3="-0.113066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.062429"
                        y3="-1.859792"
                        z3="-0.380351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.888349"
                        y3="-1.493255"
                        z3="1.124005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.246311"
                        y3="-2.100304"
                        z3="1.171107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.161669"
                        y3="-3.086406"
                        z3="-2.201882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.181267"
                        y3="-0.193574"
                        z3="-1.631176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.642888"
                        y3="1.941866"
                        z3="2.037654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.983912"
                        y3="1.343791"
                        z3="-2.267766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.442548"
                        y3="3.485836"
                        z3="1.407481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.923807"
                        y3="-4.582793"
                        z3="1.59266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.0233882250 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">7.433e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.358 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="5.09374416"
                                 y3="3.59580651"
                                 z3="-0.91501479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.99353418"
                                 y3="-0.94404593"
                                 z3="1.60961968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.8124047"
                                 y3="-2.85939236"
                                 z3="-0.32996566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.60001648"
                                 y3="-3.32317843"
                                 z3="0.90421004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.96468295"
                                 y3="-4.09447088"
                                 z3="-0.48953913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89826983"
                                 y3="-0.67422772"
                                 z3="0.23037131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.10712673"
                                 y3="0.20977952"
                                 z3="-0.19123918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.66913152"
                                 y3="0.22542935"
                                 z3="-0.06738259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.6074508"
                                 y3="1.67230123"
                                 z3="-0.09135372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15140371"
                                 y3="1.60708799"
                                 z3="0.36045453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.42786356"
                                 y3="-0.00196338"
                                 z3="0.56848373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91239787"
                                 y3="-1.96199726"
                                 z3="-0.60984696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.64762939"
                                 y3="-0.17309809"
                                 z3="0.60851066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.52209167"
                                 y3="0.85880557"
                                 z3="-0.06342782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.91974653"
                                 y3="-1.44534372"
                                 z3="0.62127064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76783729"
                                 y3="0.76256692"
                                 z3="0.24780217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.12809757"
                                 y3="-3.32633958"
                                 z3="-1.15052219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44565023"
                                 y3="0.61595913"
                                 z3="-0.96037342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14594509"
                                 y3="1.80585892"
                                 z3="1.08790242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4663163"
                                 y3="1.47898513"
                                 z3="-1.32753461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.16362625"
                                 y3="2.68209408"
                                 z3="0.73926955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.47712839"
                                 y3="-4.05810263"
                                 z3="0.76262794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81642036"
                                 y3="2.51062108"
                                 z3="-0.47033173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.30624425"
                                 y3="-0.01095043"
                                 z3="-1.24754116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.51962713"
                                 y3="0.23090055"
                                 z3="-1.1553468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.206688"
                                 y3="2.25784244"
                                 z3="0.60813663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.68907585"
                                 y3="2.16970953"
                                 z3="-1.05917659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.54596115"
                                 y3="2.41286302"
                                 z3="-0.05579561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.08627018"
                                 y3="1.69114543"
                                 z3="1.44929416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.28115091"
                                 y3="0.34217283"
                                 z3="1.59812689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.85332069"
                                 y3="-1.70995657"
                                 z3="-1.66753258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.84031431"
                                 y3="-2.51235182"
                                 z3="-0.45836542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.9506428"
                                 y3="-1.18201623"
                                 z3="0.32649789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.51214611"
                                 y3="-0.1774035"
                                 z3="1.69222563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.44903999"
                                 y3="-1.71686203"
                                 z3="1.8204734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74070446"
                                 y3="0.52785613"
                                 z3="-1.08236193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.45033271"
                                 y3="0.78806365"
                                 z3="0.50720263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.25686626"
                                 y3="1.91565762"
                                 z3="-0.11306559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.06242856"
                                 y3="-1.85979233"
                                 z3="-0.38035116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.88834936"
                                 y3="-1.49325481"
                                 z3="1.12400509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.24631141"
                                 y3="-2.10030364"
                                 z3="1.17110658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.16166855"
                                 y3="-3.08640584"
                                 z3="-2.20188224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.18126659"
                                 y3="-0.19357426"
                                 z3="-1.6311763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.64288843"
                                 y3="1.94186581"
                                 z3="2.03765353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.98391207"
                                 y3="1.34379084"
                                 z3="-2.26776579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.44254814"
                                 y3="3.48583599"
                                 z3="1.40748053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.92380723"
                                 y3="-4.58279286"
                                 z3="1.59265977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/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="5.093744"
                        y3="3.595807"
                        z3="-0.915015"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.993534"
                        y3="-0.944046"
                        z3="1.60962"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.812405"
                        y3="-2.859392"
                        z3="-0.329966"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.600016"
                        y3="-3.323178"
                        z3="0.90421"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.964683"
                        y3="-4.094471"
                        z3="-0.489539"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.89827"
                        y3="-0.674228"
                        z3="0.230371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.107127"
                        y3="0.20978"
                        z3="-0.191239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.669132"
                        y3="0.225429"
                        z3="-0.067383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.607451"
                        y3="1.672301"
                        z3="-0.091354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.151404"
                        y3="1.607088"
                        z3="0.360455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.427864"
                        y3="-0.001963"
                        z3="0.568484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.912398"
                        y3="-1.961997"
                        z3="-0.609847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.647629"
                        y3="-0.173098"
                        z3="0.608511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.522092"
                        y3="0.858806"
                        z3="-0.063428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.919747"
                        y3="-1.445344"
                        z3="0.621271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.767837"
                        y3="0.762567"
                        z3="0.247802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.128098"
                        y3="-3.32634"
                        z3="-1.150522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.44565"
                        y3="0.615959"
                        z3="-0.960373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.145945"
                        y3="1.805859"
                        z3="1.087902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.466316"
                        y3="1.478985"
                        z3="-1.327535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.163626"
                        y3="2.682094"
                        z3="0.73927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.477128"
                        y3="-4.058103"
                        z3="0.762628"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.81642"
                        y3="2.510621"
                        z3="-0.470332"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.306244"
                        y3="-0.01095"
                        z3="-1.247541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.519627"
                        y3="0.230901"
                        z3="-1.155347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.206688"
                        y3="2.257842"
                        z3="0.608137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.689076"
                        y3="2.16971"
                        z3="-1.059177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.545961"
                        y3="2.412863"
                        z3="-0.055796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.08627"
                        y3="1.691145"
                        z3="1.449294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.281151"
                        y3="0.342173"
                        z3="1.598127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.853321"
                        y3="-1.709957"
                        z3="-1.667533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.840314"
                        y3="-2.512352"
                        z3="-0.458365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.950643"
                        y3="-1.182016"
                        z3="0.326498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.512146"
                        y3="-0.177404"
                        z3="1.692226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.44904"
                        y3="-1.716862"
                        z3="1.820473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.740704"
                        y3="0.527856"
                        z3="-1.082362"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.450333"
                        y3="0.788064"
                        z3="0.507203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.256866"
                        y3="1.915658"
                        z3="-0.113066"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.062429"
                        y3="-1.859792"
                        z3="-0.380351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.888349"
                        y3="-1.493255"
                        z3="1.124005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.246311"
                        y3="-2.100304"
                        z3="1.171107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.161669"
                        y3="-3.086406"
                        z3="-2.201882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.181267"
                        y3="-0.193574"
                        z3="-1.631176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.642888"
                        y3="1.941866"
                        z3="2.037654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.983912"
                        y3="1.343791"
                        z3="-2.267766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.442548"
                        y3="3.485836"
                        z3="1.407481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.923807"
                        y3="-4.582793"
                        z3="1.59266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/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">1859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2563.2482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.0105</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.17118289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.02338823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3512.19457112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6108.13556820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.94099708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02504635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40897302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23779013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999883778162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999883778162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999767556325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.437118397438</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.6943 105.9248 105.9672 106.0159 106.5110 106.7864 106.8988 106.9185 107.0271 107.0881 107.4319 107.6453 107.6882 107.8043 107.9125 108.1015 108.3195 108.3582 108.6200 108.7849 108.9330 109.0792 109.1544 109.3907 109.4353 109.5956 109.8116 109.9091 110.1240 110.1920 110.3999 110.5007 110.7911 110.9155 110.9915 111.2071 111.3368 111.4451 111.6943 111.9274 112.0457 112.1377 112.4096 112.7134 112.7682 112.9293 113.1150 113.3019 113.5096 113.5996 113.9144 113.9961 114.0630 114.2495 114.4950 114.6763 114.7590 114.8992 115.1843 115.3042 115.3120 115.5312 115.7234 116.0592 116.1357 116.2991 116.5196 116.5566 116.7265 116.9213 117.1527 117.2578 117.4399 117.5040 117.6253 117.8863 118.0859 118.2505 118.3569 118.6497 118.7391 118.9533 119.0150 119.0356 119.3452 119.4368 119.6545 119.7312 120.0418 120.2879 120.5261 120.6434 120.7867 120.9104 121.0738 121.3067 121.4331 121.5652 121.7063 122.0360 122.2911 122.3580 122.5132 122.6590 122.7162 122.8739 122.9260 123.3848 123.4940 123.8828 124.1438 124.4344 124.5662 124.6933 124.8488 125.2896 125.6742 126.1123 126.2372 126.4742 126.6795 127.2551 127.3885 127.4515 127.6093 127.8849 127.9772 128.0987 128.2769 128.3001 128.6458 128.9290 129.3231 129.3685 129.5480 129.6038 130.1525 130.2929 130.4471 130.6114 130.9891 131.3395 131.4767 131.7541 131.7952 131.8851 132.0506 132.1454 132.2985 132.4978 132.7692 132.9740 133.1338 133.4423 133.5354 133.6961 133.8087 134.0445 134.3990 134.4584 134.7354 135.1248 135.1775 135.4517 135.7192 135.9333 136.1380 136.2579 136.3658 136.5105 136.6604 137.2314 137.4507 137.6715 137.7869 137.9852 138.2818 138.4257 138.5996 138.7555 138.8962 139.3631 139.4686 139.5364 139.8880 139.9025 140.2680 140.6629 140.7952 141.1093 141.2293 141.5363 141.7396 141.9202 142.0983 142.5227 142.7384 142.8822 143.1289 143.2340 143.5953 144.0821 144.0979 144.3326 144.7222 145.0604 145.3814 145.6310 145.7373 145.9540 146.2407 146.6899 146.8853 147.1973 147.6081 147.6465 147.8952 148.1115 148.2619 148.4140 148.5835 148.8953 149.1861 149.4143 149.5156 149.6047 149.6854 150.1693 150.3241 150.5238 150.6763 150.8019 151.0381 151.5397 151.8967 152.1340 152.1650 152.9127 153.0721 153.1677 153.7209 153.8550 154.0455 154.2465 154.8135 154.9327 155.3084 155.3547 155.7580 155.9904 156.2108 156.3394 156.5215 156.6908 156.8627 157.4371 157.6053 157.6384 158.3837 158.5647 158.7815 159.0421 159.1581 159.4452 159.6120 159.8888 160.1854 160.4176 160.5738 160.8233 161.3637 161.8065 162.0605 162.2273 162.4835 163.0542 163.3997 163.9390 164.9506 166.6750 168.1654 170.2516 171.1464 171.4420 172.9702 176.2609 178.9384 181.4439 183.4289 186.8861 187.1788 189.8956 193.7058 197.7228 199.1204 205.5124 210.9391 221.6426 222.9803 223.4778 227.3337 229.5443 294.8891 297.4136 312.5280 617.0227 626.8870 627.6181 633.3489 634.4019 635.1314 635.6690 637.2863 639.2378 640.5085 641.8234 644.0915 644.2340 645.2889 646.8677 648.8729 649.4218 656.1882 711.9297 879.4906 884.5947 903.5588 1214.4698</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">-0.105472 -0.449474 0.123642 -0.377569 -0.401821 0.415850 -0.110294 0.042638 -0.183296 -0.234733 0.087873 -0.206011 -0.134957 -0.305788 -0.347578 0.040660 0.053829 -0.217504 -0.218414 -0.165162 -0.150434 0.083251 0.097327 0.081166 0.085064 0.074089 0.091883 0.084628 0.080503 0.034163 0.108835 0.172397 0.091662 0.101877 0.222609 0.082358 0.091338 0.092347 0.082953 0.096716 0.091006 0.176424 0.138552 0.137436 0.141451 0.142117 0.161862</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">17.1055 8.4495 6.8764 7.3776 7.4018 5.5842 6.1103 5.9574 6.1833 6.2347 5.9121 6.2060 6.1350 6.3058 6.3476 5.9593 5.9462 6.2175 6.2184 6.1652 6.1504 5.9167 5.9027 0.9188 0.9149 0.9259 0.9081 0.9154 0.9195 0.9658 0.8912 0.8276 0.9083 0.8981 0.7774 0.9176 0.9087 0.9077 0.9170 0.9033 0.9090 0.8236 0.8614 0.8626 0.8585 0.8579 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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="47">-0.1055 -0.4495 0.1236 -0.3776 -0.4018 0.4158 -0.1103 0.0426 -0.1833 -0.2347 0.0879 -0.2060 -0.1350 -0.3058 -0.3476 0.0407 0.0538 -0.2175 -0.2184 -0.1652 -0.1504 0.0833 0.0973 0.0812 0.0851 0.0741 0.0919 0.0846 0.0805 0.0342 0.1088 0.1724 0.0917 0.1019 0.2226 0.0824 0.0913 0.0923 0.0830 0.0967 0.0910 0.1764 0.1386 0.1374 0.1415 0.1421 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2000 2.0174 3.3394 2.8434 3.0203 3.7966 3.8262 3.7386 3.9812 4.0119 3.8188 3.9214 3.7996 3.9385 3.9425 3.5297 4.0417 3.9891 3.9802 4.0200 3.9922 4.0128 3.8181 1.0103 1.0205 1.0095 1.0022 1.0121 1.0171 1.0241 1.0093 0.9759 1.0169 1.0300 1.0580 1.0014 1.0056 1.0065 0.9989 1.0076 1.0211 0.9928 1.0044 1.0073 1.0067 1.0055 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2000 2.0174 3.3394 2.8434 3.0203 3.7966 3.8262 3.7386 3.9812 4.0119 3.8188 3.9214 3.7996 3.9385 3.9425 3.5297 4.0417 3.9891 3.9802 4.0200 3.9922 4.0128 3.8181 1.0103 1.0205 1.0095 1.0022 1.0121 1.0171 1.0241 1.0093 0.9759 1.0169 1.0300 1.0580 1.0014 1.0056 1.0065 0.9989 1.0076 1.0211 0.9928 1.0044 1.0073 1.0067 1.0055 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="50">0.9922 1.0079 0.9507 1.0131 0.8868 1.3623 0.1000 1.5827 1.5606 1.3888 0.9377 0.9779 0.8276 0.9308 0.9404 0.9984 0.9158 0.8610 0.9887 0.9629 1.0238 1.0079 1.0009 1.0147 0.9389 0.9098 0.9995 1.0064 1.0036 0.8126 1.0195 1.0122 0.9865 1.0029 0.9957 0.9972 0.9975 0.9946 1.3294 1.3250 0.9578 1.4846 0.9894 1.4648 1.0002 1.3701 0.9811 1.3768 0.9807 0.9644</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026826913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.198009806172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.20354 43.75655 -1.44699 -6.34572 6.22645 -0.11927 3.13800 -4.19569 -1.05769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
