<?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="-5.952965"
                        y3="1.740126"
                        z3="-2.104253"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.123123"
                        y3="1.530294"
                        z3="-0.138102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.376303"
                        y3="-1.237139"
                        z3="2.377567"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.315975"
                        y3="-0.505839"
                        z3="0.448343"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.534469"
                        y3="-2.71385"
                        z3="0.661697"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.872152"
                        y3="-4.806899"
                        z3="0.077444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.615877"
                        y3="0.850015"
                        z3="0.9879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.682772"
                        y3="-0.595074"
                        z3="-0.987298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.689858"
                        y3="0.896523"
                        z3="-1.314716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.381271"
                        y3="1.576848"
                        z3="1.541058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.721426"
                        y3="0.807105"
                        z3="2.031278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.08034"
                        y3="-1.176557"
                        z3="-1.175881"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.66768"
                        y3="-1.29331"
                        z3="-1.8805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.132229"
                        y3="1.563657"
                        z3="0.669767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.74622"
                        y3="-1.42063"
                        z3="1.237465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.071856"
                        y3="2.167849"
                        z3="1.395992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.314403"
                        y3="2.086797"
                        z3="0.556475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.297544"
                        y3="-3.24628"
                        z3="0.396689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.44335"
                        y3="-3.705836"
                        z3="0.473939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.708005"
                        y3="3.144253"
                        z3="-0.258277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.073593"
                        y3="0.918932"
                        z3="0.528284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.534274"
                        y3="-4.53135"
                        z3="0.017632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.823602"
                        y3="3.048299"
                        z3="-1.07788"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.190826"
                        y3="0.801749"
                        z3="-0.283928"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.556256"
                        y3="1.872791"
                        z3="-1.084238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.386181"
                        y3="1.133608"
                        z3="-2.120571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.69278"
                        y3="1.234059"
                        z3="-1.621604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.6931"
                        y3="2.612238"
                        z3="1.708987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.141265"
                        y3="1.174336"
                        z3="2.524333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.609782"
                        y3="0.309742"
                        z3="1.641171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.40434"
                        y3="0.288479"
                        z3="2.933327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.999044"
                        y3="1.822949"
                        z3="2.316273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.832906"
                        y3="-0.614684"
                        z3="-0.622141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.352825"
                        y3="-1.142691"
                        z3="-2.231706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.139841"
                        y3="-2.217054"
                        z3="-0.86431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.644173"
                        y3="-1.005554"
                        z3="-1.638126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.853744"
                        y3="-0.984258"
                        z3="-2.911069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.743056"
                        y3="-2.378248"
                        z3="-1.863637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.298828"
                        y3="2.122669"
                        z3="-0.254104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.123596"
                        y3="0.542653"
                        z3="0.37156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.860479"
                        y3="3.208496"
                        z3="1.654474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.22819"
                        y3="1.636176"
                        z3="2.338616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.61063"
                        y3="-2.67269"
                        z3="0.477367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.494712"
                        y3="-3.569774"
                        z3="0.671132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.138242"
                        y3="4.065873"
                        z3="-0.257153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.794685"
                        y3="0.080388"
                        z3="1.155892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.188298"
                        y3="-5.26995"
                        z3="-0.292322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.114466"
                        y3="3.883242"
                        z3="-1.701113"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.767917"
                        y3="-0.113221"
                        z3="-0.287605"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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">2400.1938872002 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">7.937e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.842 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.271 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="-5.95296482"
                                 y3="1.74012574"
                                 z3="-2.10425266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.12312348"
                                 y3="1.53029386"
                                 z3="-0.13810247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37630327"
                                 y3="-1.23713902"
                                 z3="2.37756672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.31597518"
                                 y3="-0.50583872"
                                 z3="0.4483433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.53446892"
                                 y3="-2.71385006"
                                 z3="0.66169712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.87215247"
                                 y3="-4.80689945"
                                 z3="0.07744384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.61587677"
                                 y3="0.85001526"
                                 z3="0.98790011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.68277226"
                                 y3="-0.59507354"
                                 z3="-0.98729784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.68985822"
                                 y3="0.8965229"
                                 z3="-1.31471605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38127131"
                                 y3="1.57684842"
                                 z3="1.54105763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72142561"
                                 y3="0.80710548"
                                 z3="2.03127818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.08034028"
                                 y3="-1.17655657"
                                 z3="-1.17588126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.66768016"
                                 y3="-1.29330976"
                                 z3="-1.88049958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13222922"
                                 y3="1.56365714"
                                 z3="0.66976745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.74622033"
                                 y3="-1.4206299"
                                 z3="1.2374649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07185625"
                                 y3="2.16784912"
                                 z3="1.39599219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31440283"
                                 y3="2.08679723"
                                 z3="0.55647492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.29754366"
                                 y3="-3.2462795"
                                 z3="0.39668909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44334964"
                                 y3="-3.7058359"
                                 z3="0.47393945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.70800546"
                                 y3="3.1442526"
                                 z3="-0.25827664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07359332"
                                 y3="0.91893203"
                                 z3="0.52828408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.5342739"
                                 y3="-4.5313502"
                                 z3="0.01763244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82360198"
                                 y3="3.04829931"
                                 z3="-1.07787986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.19082641"
                                 y3="0.80174924"
                                 z3="-0.28392815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55625644"
                                 y3="1.87279126"
                                 z3="-1.08423765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.38618126"
                                 y3="1.13360827"
                                 z3="-2.12057128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.69277964"
                                 y3="1.2340591"
                                 z3="-1.62160355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.69310041"
                                 y3="2.61223779"
                                 z3="1.70898672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.1412647"
                                 y3="1.17433576"
                                 z3="2.52433274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.60978183"
                                 y3="0.30974192"
                                 z3="1.64117085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40434019"
                                 y3="0.28847945"
                                 z3="2.93332714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99904412"
                                 y3="1.822949"
                                 z3="2.31627328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.83290643"
                                 y3="-0.61468356"
                                 z3="-0.62214092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.35282462"
                                 y3="-1.14269146"
                                 z3="-2.23170649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.13984073"
                                 y3="-2.21705444"
                                 z3="-0.86430999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.64417304"
                                 y3="-1.00555448"
                                 z3="-1.63812557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.85374382"
                                 y3="-0.98425786"
                                 z3="-2.91106857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.74305598"
                                 y3="-2.37824801"
                                 z3="-1.86363739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.29882777"
                                 y3="2.1226694"
                                 z3="-0.25410391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.12359638"
                                 y3="0.54265335"
                                 z3="0.37156039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86047928"
                                 y3="3.20849574"
                                 z3="1.65447426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22819042"
                                 y3="1.63617552"
                                 z3="2.33861626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61063029"
                                 y3="-2.67269017"
                                 z3="0.47736692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.4947116"
                                 y3="-3.56977356"
                                 z3="0.67113159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.13824169"
                                 y3="4.06587321"
                                 z3="-0.2571526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.79468466"
                                 y3="0.08038842"
                                 z3="1.15589187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.18829777"
                                 y3="-5.2699496"
                                 z3="-0.29232159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.11446643"
                                 y3="3.88324213"
                                 z3="-1.70111333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.76791655"
                                 y3="-0.11322094"
                                 z3="-0.28760501">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" 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="-5.952965"
                        y3="1.740126"
                        z3="-2.104253"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.123123"
                        y3="1.530294"
                        z3="-0.138102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.376303"
                        y3="-1.237139"
                        z3="2.377567"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.315975"
                        y3="-0.505839"
                        z3="0.448343"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.534469"
                        y3="-2.71385"
                        z3="0.661697"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.872152"
                        y3="-4.806899"
                        z3="0.077444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.615877"
                        y3="0.850015"
                        z3="0.9879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.682772"
                        y3="-0.595074"
                        z3="-0.987298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.689858"
                        y3="0.896523"
                        z3="-1.314716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.381271"
                        y3="1.576848"
                        z3="1.541058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.721426"
                        y3="0.807105"
                        z3="2.031278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.08034"
                        y3="-1.176557"
                        z3="-1.175881"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.66768"
                        y3="-1.29331"
                        z3="-1.8805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.132229"
                        y3="1.563657"
                        z3="0.669767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.74622"
                        y3="-1.42063"
                        z3="1.237465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.071856"
                        y3="2.167849"
                        z3="1.395992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.314403"
                        y3="2.086797"
                        z3="0.556475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.297544"
                        y3="-3.24628"
                        z3="0.396689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.44335"
                        y3="-3.705836"
                        z3="0.473939"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.708005"
                        y3="3.144253"
                        z3="-0.258277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.073593"
                        y3="0.918932"
                        z3="0.528284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.534274"
                        y3="-4.53135"
                        z3="0.017632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.823602"
                        y3="3.048299"
                        z3="-1.07788"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.190826"
                        y3="0.801749"
                        z3="-0.283928"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.556256"
                        y3="1.872791"
                        z3="-1.084238"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.386181"
                        y3="1.133608"
                        z3="-2.120571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.69278"
                        y3="1.234059"
                        z3="-1.621604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.6931"
                        y3="2.612238"
                        z3="1.708987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.141265"
                        y3="1.174336"
                        z3="2.524333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.609782"
                        y3="0.309742"
                        z3="1.641171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.40434"
                        y3="0.288479"
                        z3="2.933327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.999044"
                        y3="1.822949"
                        z3="2.316273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.832906"
                        y3="-0.614684"
                        z3="-0.622141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.352825"
                        y3="-1.142691"
                        z3="-2.231706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.139841"
                        y3="-2.217054"
                        z3="-0.86431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.644173"
                        y3="-1.005554"
                        z3="-1.638126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.853744"
                        y3="-0.984258"
                        z3="-2.911069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.743056"
                        y3="-2.378248"
                        z3="-1.863637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.298828"
                        y3="2.122669"
                        z3="-0.254104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.123596"
                        y3="0.542653"
                        z3="0.37156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.860479"
                        y3="3.208496"
                        z3="1.654474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.22819"
                        y3="1.636176"
                        z3="2.338616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.61063"
                        y3="-2.67269"
                        z3="0.477367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.494712"
                        y3="-3.569774"
                        z3="0.671132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.138242"
                        y3="4.065873"
                        z3="-0.257153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.794685"
                        y3="0.080388"
                        z3="1.155892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.188298"
                        y3="-5.26995"
                        z3="-0.292322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.114466"
                        y3="3.883242"
                        z3="-1.701113"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.767917"
                        y3="-0.113221"
                        z3="-0.287605"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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">2059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736.4973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.0677</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52130394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2400.19388720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3913.71519114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6836.95307579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2923.23788465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03105650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68025951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15895558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355556</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000334585666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000334585666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000669171332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305859217101</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.2616 -523.8755 -523.0888 -394.3425 -393.8673 -392.2377 -283.9366 -282.5104 -281.4006 -281.3898 -281.3163 -280.9766 -280.5337 -280.0936 -280.0321 -279.9610 -279.9575 -279.8296 -279.8221 -279.5650 -279.5594 -279.4681 -279.4422 -279.3619 -279.2787 -260.5625 -199.3945 -199.1681 -199.1612 -33.0159 -32.4362 -31.1747 -29.0339 -27.6184 -27.4142 -26.2614 -25.8415 -24.8835 -24.0897 -23.7830 -23.7298 -23.1559 -22.1777 -21.8748 -21.5735 -21.3618 -20.2464 -19.8778 -19.6360 -19.5029 -18.9108 -18.7409 -18.4792 -17.4352 -16.8645 -16.5478 -16.1855 -16.0492 -15.7684 -15.5828 -15.2639 -15.2020 -15.1133 -15.0436 -14.7840 -14.7371 -14.4359 -14.3317 -14.1583 -14.0256 -13.9596 -13.8709 -13.6462 -13.5567 -13.3235 -13.1080 -12.9958 -12.8404 -12.7657 -12.5188 -12.3859 -12.2381 -12.0794 -11.6635 -11.5689 -11.4703 -11.4511 -11.1641 -11.1463 -10.5258 -10.1891 -10.0458 -9.6512 -9.5664 -9.0289 -8.8263 1.4690 1.5386 1.8984 2.5059 2.8866 3.2065 3.4229 3.6050 3.6444 3.7975 4.1503 4.4134 4.4863 4.5265 4.5650 4.6871 4.8135 4.9296 5.0166 5.1164 5.3051 5.3237 5.4657 5.5705 5.7568 5.8248 5.8687 5.9291 6.0472 6.1309 6.2303 6.2938 6.4272 6.5365 6.7430 6.8251 6.8580 6.9194 7.2462 7.3936 7.4756 7.5924 7.7015 7.8011 7.9680 8.0770 8.1922 8.3050 8.3856 8.4762 8.5952 8.6081 8.6940 8.7890 8.9512 8.9849 9.0336 9.2086 9.2880 9.3468 9.6236 9.9342 10.0108 10.1245 10.1695 10.2982 10.3459 10.4218 10.5510 10.6105 10.7593 10.8263 10.9568 11.1211 11.3320 11.3972 11.4602 11.5123 11.6043 11.7284 11.8424 11.8706 12.0161 12.1203 12.1949 12.2592 12.3520 12.4703 12.4939 12.6326 12.8715 13.0306 13.0827 13.1253 13.2956 13.3085 13.3965 13.5791 13.7270 13.7604 13.8024 13.8885 13.9059 13.9936 14.1605 14.2794 14.3865 14.4648 14.5244 14.5816 14.6068 14.6600 14.8842 14.9597 15.1115 15.2553 15.3760 15.4228 15.4959 15.6283 15.7537 15.8913 15.9717 16.0715 16.1066 16.2644 16.2810 16.3944 16.4596 16.5679 16.7564 16.8240 16.9583 17.0087 17.1673 17.2264 17.3554 17.4724 17.4861 17.6542 17.8431 17.8567 18.1053 18.1700 18.3281 18.4296 18.5661 18.6179 18.8007 18.8739 18.9928 19.2477 19.3860 19.6392 19.7110 19.8860 20.1321 20.2303 20.2894 20.5514 20.5711 20.7734 20.9106 21.0008 21.0371 21.3340 21.4403 21.5210 21.7235 21.9670 22.0979 22.2166 22.2352 22.3809 22.5627 22.6853 22.7295 22.9127 23.0820 23.3179 23.3803 23.6106 23.6846 23.8228 23.9885 24.0761 24.1954 24.3995 24.5501 24.6816 24.8451 24.9963 25.2003 25.4342 25.6607 25.7741 25.9414 25.9916 26.1398 26.2419 26.3912 26.4501 26.6266 26.7695 26.8734 27.0662 27.3156 27.5763 27.7940 27.9258 27.9832 28.3198 28.5183 28.5472 28.8068 28.8773 28.9527 29.0834 29.1544 29.3739 29.4418 29.5163 29.7412 29.8792 30.0599 30.1769 30.4117 30.4507 30.5707 30.6203 30.8713 31.0487 31.1933 31.2922 31.3528 31.5001 31.5919 31.7139 31.9838 32.3089 32.3141 32.5896 32.7669 32.8926 32.9922 33.1367 33.2765 33.3833 33.5290 33.6644 33.7805 33.8731 34.1677 34.2930 34.3803 34.5737 34.6962 34.7718 34.9731 35.1356 35.2170 35.4439 35.5732 35.6521 35.8547 35.9816 36.2645 36.3888 36.5673 36.6192 36.9358 36.9489 37.0929 37.2772 37.2947 37.5302 37.6760 37.8800 37.9483 38.0539 38.2541 38.3113 38.5328 38.5578 38.6201 38.7858 38.9529 38.9975 39.1556 39.2449 39.4153 39.5166 39.6696 39.7404 39.8755 40.0414 40.2018 40.3475 40.4080 40.5098 40.6328 40.8852 41.0984 41.2899 41.4516 41.5869 41.7448 41.9743 42.0628 42.2953 42.4572 42.5618 42.6954 42.8291 42.9082 42.9927 43.1323 43.3367 43.4147 43.5142 43.6212 43.6750 43.8229 43.8737 44.1373 44.2625 44.2891 44.5082 44.5506 44.6467 44.9024 44.9768 45.0590 45.2485 45.3934 45.4828 45.6497 45.7648 45.8886 46.1264 46.1884 46.3654 46.7326 46.7904 46.8650 47.0544 47.1595 47.4843 47.5511 47.6178 47.7901 47.8523 48.0963 48.2367 48.3255 48.5681 48.7995 48.8444 48.9087 49.0809 49.1922 49.2178 49.4014 49.6574 50.0025 50.0656 50.2769 50.5044 50.6983 50.8881 50.9597 51.2294 51.2818 51.5389 51.6154 51.9772 52.0107 52.2087 52.3588 52.6579 52.8676 52.9942 53.0895 53.2172 53.6309 53.7802 54.2892 54.5521 54.7977 54.9384 55.2646 55.4703 55.6596 55.8743 56.0228 56.4334 56.5194 56.7498 56.8520 57.1501 57.2985 57.5047 57.9953 58.1448 58.4443 58.5931 58.6928 58.8519 58.9808 59.0473 59.5153 59.5501 59.7257 59.9767 60.0309 60.5481 60.6798 60.7953 61.2840 61.4023 61.8123 61.9112 62.0532 62.1507 62.4640 62.9131 62.9369 63.1661 63.2331 63.6743 63.7761 64.0828 64.2253 64.3797 64.4689 64.7892 64.9395 65.1219 65.3958 65.6061 65.6572 65.8370 66.2227 66.2939 66.4246 66.7950 66.9093 67.2281 67.3495 67.4645 68.0157 68.2303 68.3763 68.6024 68.9728 69.1928 69.3857 70.1027 70.2544 70.5938 70.7758 71.1409 71.5793 71.6394 72.2008 72.4285 72.7668 73.0085 73.4486 73.6192 73.8138 73.8902 73.9824 74.3706 74.5060 74.6670 74.8085 75.1358 75.3736 75.4178 75.7503 75.8637 76.1122 76.3666 76.6362 76.8476 77.0057 77.2160 77.3196 77.4076 77.5026 77.8167 78.0088 78.0723 78.2847 78.3990 78.5894 78.7257 78.9087 79.1429 79.2677 79.3888 79.5796 79.5937 79.7035 79.7896 79.9494 80.0618 80.2626 80.4778 80.5863 80.7436 80.9615 81.0145 81.0474 81.1134 81.4360 81.6202 81.7883 81.9014 82.0031 82.1501 82.2639 82.3742 82.5203 82.6291 82.6622 82.9666 82.9752 83.1375 83.2977 83.5186 83.6709 83.8649 83.9725 84.0542 84.2289 84.2846 84.5023 84.7270 84.8142 85.0305 85.0951 85.2625 85.3345 85.3825 85.5620 85.7974 85.8296 86.0082 86.2587 86.4584 86.5932 86.7041 86.7895 86.9945 87.1130 87.2522 87.4813 87.6651 87.8504 87.9991 88.0399 88.2020 88.3351 88.5243 88.6694 88.7926 88.9465 89.0471 89.1728 89.3976 89.5109 89.6242 89.7311 89.7593 89.9523 89.9769 90.1675 90.2182 90.3399 90.3976 90.5788 90.8362 90.8791 91.0317 91.2990 91.3010 91.4244 91.5753 91.6378 91.8612 91.9263 92.1044 92.1990 92.2281 92.3972 92.4378 92.7112 92.7871 92.9317 93.0385 93.2228 93.4154 93.5449 93.5804 93.7616 93.9165 93.9819 94.0760 94.1955 94.3857 94.4774 94.7413 94.9076 94.9622 95.1562 95.2920 95.5243 95.6686 95.7297 95.9006 96.0197 96.1543 96.4345 96.5721 96.6834 96.8433 96.9004 97.2969 97.3984 97.4592 97.7755 97.8255 98.1735 98.2253 98.3610 98.5791 98.6809 98.8832 98.9364 99.0159 99.1018 99.2710 99.3464 99.4083 99.6203 99.7756 99.9352 99.9896 100.1028 100.2065 100.5094 100.6778 100.8713 101.0149 101.0950 101.3195 101.5119 101.8957 101.9015 102.2089 102.4250 102.6030 102.8043 102.9889 103.1161 103.3132 103.5081 103.6145 103.6574 103.8370 104.0544 104.2421 104.4664 104.5501 104.6902 104.7944 104.9579 105.1558 105.2775 105.3022 105.6119 105.7550 105.9019 105.9431 106.0628 106.2597 106.4676 106.6028 106.6223 106.8745 107.0447 107.2004 107.4162 107.5824 107.7970 108.0113 108.0522 108.5421 108.6724 108.7718 108.9582 109.0076 109.0609 109.3235 109.3856 109.4793 109.6359 109.8302 110.0224 110.0366 110.3488 110.7122 111.0161 111.1361 111.4055 111.4907 111.5650 111.7530 111.9052 112.0726 112.2471 112.6211 112.7462 112.9448 112.9836 113.0776 113.1427 113.3232 113.5541 113.6662 113.9518 114.0236 114.1495 114.4381 114.5112 114.6465 114.6894 114.9098 114.9968 115.3116 115.3490 115.5664 115.6132 115.9180 115.9987 116.1989 116.2333 116.3964 116.5084 116.6264 116.7864 116.8795 117.0052 117.1789 117.2765 117.4967 117.5658 117.8357 117.9139 118.0232 118.1645 118.3484 118.4356 118.6881 118.7088 119.0353 119.1864 119.1896 119.4227 119.5804 119.6437 119.9134 120.0954 120.1005 120.4622 120.6083 120.8510 120.9562 121.2457 121.4044 121.7911 121.9552 122.0894 122.2401 122.4232 122.5700 122.7405 122.9293 123.1721 123.4138 123.5002 123.7643 124.0786 124.1780 124.4238 124.6334 124.9127 125.2751 125.5284 125.8963 126.3305 126.4576 126.6617 126.9446 127.0512 127.5302 127.6109 127.7045 127.8544 128.2057 128.3864 128.5389 128.8348 128.9743 129.1969 129.5106 130.0629 130.2172 130.2972 130.3886 130.8512 131.0573 131.2056 131.2285 131.4196 131.5001 131.7140 131.8598 131.9489 132.3586 132.5699 132.6682 132.8387 132.9709 133.1309 133.1926 133.3394 133.7119 133.7681 134.0285 134.2567 134.5482 134.6303 134.8814 135.0000 135.2936 135.5009 135.6881 135.9586 136.0953 136.2873 136.7941 137.0270 137.2544 137.6111 138.1038 138.2179 138.2653 138.5346 138.7616 139.0563 139.1399 139.3043 139.5637 139.7356 140.0321 140.1685 140.2843 140.3956 140.8618 141.3593 141.5410 141.8639 141.9394 142.1082 142.4334 142.7462 143.0452 143.4112 143.5380 143.6780 143.7741 144.1358 144.2891 144.7009 145.1301 145.3567 145.4949 145.7752 145.7821 145.9373 146.0498 146.2791 146.3479 146.7454 147.0475 147.3099 147.4165 147.6636 147.7720 147.9433 148.2585 148.3606 148.4856 148.6570 148.8980 149.2953 149.5315 149.7463 150.0142 150.1155 150.5773 150.7922 151.0668 151.2038 151.3123 151.6785 151.7869 152.2208 152.4233 152.5135 152.8108 152.9911 153.2353 153.3406 153.5356 153.7592 154.4714 154.5366 154.6388 154.8214 155.1522 155.2922 155.7256 156.0182 156.1342 156.2883 156.3341 156.7397 157.0020 157.0939 157.3612 157.6001 157.7552 158.1041 158.3153 158.5370 158.7297 158.9688 159.2741 159.8883 159.9801 160.2990 160.6613 161.1143 161.2392 161.5558 161.8500 162.1838 162.4478 162.7954 162.8514 162.9898 164.2105 165.1241 166.4893 167.2458 168.0638 168.5998 170.4140 170.6276 171.3037 171.8706 172.5042 174.9933 176.9973 177.3736 178.5777 178.8540 179.9927 184.3515 185.1181 188.5686 189.4415 190.6306 193.2261 196.4440 196.7685 198.5805 202.5553 205.9357 221.6045 222.9469 223.4596 227.2125 229.5121 294.8556 297.3316 312.4999 616.3787 626.2573 627.1890 627.7993 630.5035 633.9494 634.9957 636.9260 639.8988 641.0595 643.1975 644.0749 644.7388 647.1042 647.8378 648.7062 649.5909 652.3831 655.7054 711.6450 883.8526 902.8519 909.8236 1202.6807 1216.5766</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">-0.105408 -0.381545 -0.447194 -0.067211 -0.010052 -0.369902 0.359519 0.119765 0.028707 -0.253417 -0.313112 -0.333842 -0.324770 -0.127273 0.310322 -0.063292 0.036856 -0.132301 0.020544 -0.210744 -0.228765 -0.125557 -0.144903 -0.143534 0.083530 0.115262 0.082786 0.099840 0.090873 0.104657 0.104193 0.112697 0.113565 0.108078 0.112183 0.107767 0.123737 0.106313 0.103315 0.064026 0.089436 0.095570 0.178356 0.178522 0.140403 0.141355 0.165132 0.142379 0.143135</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">17.1054 8.3815 8.4472 7.0672 7.0101 7.3699 5.6405 5.8802 5.9713 6.2534 6.3131 6.3338 6.3248 6.1273 5.6897 6.0633 5.9631 6.1323 5.9795 6.2107 6.2288 6.1256 6.1449 6.1435 5.9165 0.8847 0.9172 0.9002 0.9091 0.8953 0.8958 0.8873 0.8864 0.8919 0.8878 0.8922 0.8763 0.8937 0.8967 0.9360 0.9106 0.9044 0.8216 0.8215 0.8596 0.8586 0.8349 0.8576 0.8569</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1054 -0.3815 -0.4472 -0.0672 -0.0101 -0.3699 0.3595 0.1198 0.0287 -0.2534 -0.3131 -0.3338 -0.3248 -0.1273 0.3103 -0.0633 0.0369 -0.1323 0.0205 -0.2107 -0.2288 -0.1256 -0.1449 -0.1435 0.0835 0.1153 0.0828 0.0998 0.0909 0.1047 0.1042 0.1127 0.1136 0.1081 0.1122 0.1078 0.1237 0.1063 0.1033 0.0640 0.0894 0.0956 0.1784 0.1785 0.1404 0.1414 0.1651 0.1424 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2001 1.9824 2.0550 3.1281 3.2396 3.1127 3.9468 3.9101 3.9616 3.8618 3.9496 3.9573 3.9347 3.8803 4.2933 3.7979 3.5821 3.9003 4.0508 3.9828 3.9750 4.0212 3.9721 3.9791 3.8300 0.9936 0.9883 1.0188 1.0315 1.0046 1.0134 1.0027 1.0039 1.0020 1.0025 0.9998 1.0040 0.9979 1.0090 1.0136 1.0124 1.0080 0.9928 0.9897 1.0041 1.0044 1.0018 1.0052 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2001 1.9824 2.0550 3.1281 3.2396 3.1127 3.9468 3.9101 3.9616 3.8618 3.9496 3.9573 3.9347 3.8803 4.2933 3.7979 3.5821 3.9003 4.0508 3.9828 3.9750 4.0212 3.9721 3.9791 3.8300 0.9936 0.9883 1.0188 1.0315 1.0046 1.0134 1.0027 1.0039 1.0020 1.0025 0.9998 1.0040 0.9979 1.0090 1.0136 1.0124 1.0080 0.9928 0.9897 1.0041 1.0044 1.0018 1.0052 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 0.9334 0.9730 1.9248 0.8870 0.8954 1.3138 0.9687 1.0942 1.1929 1.7092 1.3441 0.9347 0.9509 0.9397 0.9757 0.9220 0.9732 1.0010 0.9027 0.9857 1.0331 0.9864 0.9921 0.9849 0.9803 0.9901 0.9796 0.9912 0.9861 0.9897 0.9217 0.9976 1.0093 0.8353 1.0130 1.0195 1.3553 1.3412 1.6689 0.9634 0.9616 1.4582 0.9900 1.4666 0.9913 0.9714 1.3725 0.9812 1.3681 0.9803</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">-0.028930430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550234367042</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.45681 -30.33115 1.12566 1.31761 0.37922 1.69682 3.90427 -4.78364 -0.87937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
