<?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="-5.882837"
                        y3="2.18714"
                        z3="-2.095736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.026004"
                        y3="1.537255"
                        z3="0.208474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.349493"
                        y3="-1.654718"
                        z3="2.224115"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.276406"
                        y3="-0.587444"
                        z3="0.450871"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.630395"
                        y3="-2.843909"
                        z3="0.311032"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.119549"
                        y3="-4.82308"
                        z3="-0.514497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.516868"
                        y3="0.675998"
                        z3="1.201578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.669249"
                        y3="-0.440052"
                        z3="-0.972073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.631706"
                        y3="1.0844"
                        z3="-1.061563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.245999"
                        y3="1.268674"
                        z3="1.826125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.600231"
                        y3="0.504588"
                        z3="2.255947"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.08888"
                        y3="-0.94033"
                        z3="-1.222857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.689942"
                        y3="-1.02439"
                        z3="-1.980378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.032637"
                        y3="1.394744"
                        z3="0.914398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.74706"
                        y3="-1.640934"
                        z3="1.078837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.21608"
                        y3="1.81956"
                        z3="1.690711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.410887"
                        y3="1.926207"
                        z3="0.787564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.439626"
                        y3="-3.408448"
                        z3="-0.072702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.605915"
                        y3="-3.750701"
                        z3="0.040588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.186504"
                        y3="0.806344"
                        z3="0.497056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.736891"
                        y3="3.129048"
                        z3="0.167024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.769783"
                        y3="-4.619327"
                        z3="-0.598097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.254042"
                        y3="0.875709"
                        z3="-0.385236"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.800944"
                        y3="3.220118"
                        z3="-0.718288"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.551281"
                        y3="2.087284"
                        z3="-0.988882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.331502"
                        y3="1.46712"
                        z3="-1.805291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.629235"
                        y3="1.43591"
                        z3="-1.330035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.524626"
                        y3="2.260409"
                        z3="2.194877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.978463"
                        y3="0.685859"
                        z3="2.706996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.85195"
                        y3="1.475154"
                        z3="2.685361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.505883"
                        y3="0.079989"
                        z3="1.822085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.272547"
                        y3="-0.139601"
                        z3="3.06884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.379513"
                        y3="-0.718583"
                        z3="-2.250642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.177088"
                        y3="-2.017006"
                        z3="-1.093131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.811725"
                        y3="-0.459639"
                        z3="-0.562954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.653936"
                        y3="-0.810456"
                        z3="-1.714489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.877681"
                        y3="-0.557304"
                        z3="-2.949123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.801678"
                        y3="-2.097045"
                        z3="-2.123922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.217435"
                        y3="2.125616"
                        z3="0.123485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.178242"
                        y3="0.444677"
                        z3="0.414457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.03217"
                        y3="2.778293"
                        z3="2.182234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.411471"
                        y3="1.093333"
                        z3="2.484097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.505055"
                        y3="-2.903001"
                        z3="0.039618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.638922"
                        y3="-3.582724"
                        z3="0.301234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.959932"
                        y3="-0.142917"
                        z3="0.968556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.152651"
                        y3="4.017612"
                        z3="0.375168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.10755"
                        y3="-5.352615"
                        z3="-1.030981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.845346"
                        y3="-0.005447"
                        z3="-0.595617"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.038827"
                        y3="4.164748"
                        z3="-1.188792"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 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 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2394.5983177982 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">7.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.637 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.075 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="-5.88283719"
                                 y3="2.1871402"
                                 z3="-2.09573642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.02600442"
                                 y3="1.53725542"
                                 z3="0.20847421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.34949309"
                                 y3="-1.65471834"
                                 z3="2.2241153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.27640613"
                                 y3="-0.58744361"
                                 z3="0.45087111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.63039539"
                                 y3="-2.84390878"
                                 z3="0.31103225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.11954875"
                                 y3="-4.82308024"
                                 z3="-0.51449724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.51686779"
                                 y3="0.67599803"
                                 z3="1.20157775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.66924878"
                                 y3="-0.44005167"
                                 z3="-0.97207307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.63170574"
                                 y3="1.08439985"
                                 z3="-1.06156327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24599866"
                                 y3="1.26867421"
                                 z3="1.82612545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60023079"
                                 y3="0.50458817"
                                 z3="2.25594676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.08887971"
                                 y3="-0.94032999"
                                 z3="-1.22285699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68994158"
                                 y3="-1.02439045"
                                 z3="-1.98037842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.0326366"
                                 y3="1.3947436"
                                 z3="0.91439828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.74706028"
                                 y3="-1.64093407"
                                 z3="1.07883701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21608049"
                                 y3="1.81956021"
                                 z3="1.69071058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41088693"
                                 y3="1.92620741"
                                 z3="0.78756407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.43962587"
                                 y3="-3.40844788"
                                 z3="-0.0727019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60591526"
                                 y3="-3.75070085"
                                 z3="0.04058781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.18650369"
                                 y3="0.80634367"
                                 z3="0.49705637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73689127"
                                 y3="3.12904836"
                                 z3="0.16702449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.76978278"
                                 y3="-4.61932745"
                                 z3="-0.59809741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.25404219"
                                 y3="0.87570902"
                                 z3="-0.3852356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.80094444"
                                 y3="3.22011838"
                                 z3="-0.71828783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55128052"
                                 y3="2.08728428"
                                 z3="-0.98888204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.33150247"
                                 y3="1.46712049"
                                 z3="-1.80529084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.62923527"
                                 y3="1.43590975"
                                 z3="-1.33003493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.52462584"
                                 y3="2.26040858"
                                 z3="2.19487726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.97846277"
                                 y3="0.68585885"
                                 z3="2.70699551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.85195041"
                                 y3="1.47515356"
                                 z3="2.68536059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50588312"
                                 y3="0.07998868"
                                 z3="1.82208532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2725474"
                                 y3="-0.13960092"
                                 z3="3.06883966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.37951252"
                                 y3="-0.71858299"
                                 z3="-2.25064245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.17708843"
                                 y3="-2.01700588"
                                 z3="-1.09313102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81172508"
                                 y3="-0.45963923"
                                 z3="-0.56295375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.65393591"
                                 y3="-0.81045588"
                                 z3="-1.71448888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.87768135"
                                 y3="-0.55730422"
                                 z3="-2.94912341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80167762"
                                 y3="-2.09704465"
                                 z3="-2.12392166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21743496"
                                 y3="2.12561585"
                                 z3="0.12348497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.17824187"
                                 y3="0.4446772"
                                 z3="0.41445743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03217"
                                 y3="2.77829297"
                                 z3="2.18223394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41147129"
                                 y3="1.09333339"
                                 z3="2.48409715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.5050552"
                                 y3="-2.90300122"
                                 z3="0.03961788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.63892155"
                                 y3="-3.58272405"
                                 z3="0.30123433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.95993158"
                                 y3="-0.14291736"
                                 z3="0.96855639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15265103"
                                 y3="4.0176125"
                                 z3="0.37516789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.1075495"
                                 y3="-5.35261528"
                                 z3="-1.03098068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.84534647"
                                 y3="-0.00544681"
                                 z3="-0.59561681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.03882714"
                                 y3="4.16474829"
                                 z3="-1.18879161">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 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 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.882837"
                        y3="2.18714"
                        z3="-2.095736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.026004"
                        y3="1.537255"
                        z3="0.208474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.349493"
                        y3="-1.654718"
                        z3="2.224115"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.276406"
                        y3="-0.587444"
                        z3="0.450871"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.630395"
                        y3="-2.843909"
                        z3="0.311032"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.119549"
                        y3="-4.82308"
                        z3="-0.514497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.516868"
                        y3="0.675998"
                        z3="1.201578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.669249"
                        y3="-0.440052"
                        z3="-0.972073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.631706"
                        y3="1.0844"
                        z3="-1.061563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.245999"
                        y3="1.268674"
                        z3="1.826125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.600231"
                        y3="0.504588"
                        z3="2.255947"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.08888"
                        y3="-0.94033"
                        z3="-1.222857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.689942"
                        y3="-1.02439"
                        z3="-1.980378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.032637"
                        y3="1.394744"
                        z3="0.914398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.74706"
                        y3="-1.640934"
                        z3="1.078837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.21608"
                        y3="1.81956"
                        z3="1.690711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.410887"
                        y3="1.926207"
                        z3="0.787564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.439626"
                        y3="-3.408448"
                        z3="-0.072702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.605915"
                        y3="-3.750701"
                        z3="0.040588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.186504"
                        y3="0.806344"
                        z3="0.497056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.736891"
                        y3="3.129048"
                        z3="0.167024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.769783"
                        y3="-4.619327"
                        z3="-0.598097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.254042"
                        y3="0.875709"
                        z3="-0.385236"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.800944"
                        y3="3.220118"
                        z3="-0.718288"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.551281"
                        y3="2.087284"
                        z3="-0.988882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.331502"
                        y3="1.46712"
                        z3="-1.805291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.629235"
                        y3="1.43591"
                        z3="-1.330035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.524626"
                        y3="2.260409"
                        z3="2.194877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.978463"
                        y3="0.685859"
                        z3="2.706996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.85195"
                        y3="1.475154"
                        z3="2.685361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.505883"
                        y3="0.079989"
                        z3="1.822085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.272547"
                        y3="-0.139601"
                        z3="3.06884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.379513"
                        y3="-0.718583"
                        z3="-2.250642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.177088"
                        y3="-2.017006"
                        z3="-1.093131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.811725"
                        y3="-0.459639"
                        z3="-0.562954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.653936"
                        y3="-0.810456"
                        z3="-1.714489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.877681"
                        y3="-0.557304"
                        z3="-2.949123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.801678"
                        y3="-2.097045"
                        z3="-2.123922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.217435"
                        y3="2.125616"
                        z3="0.123485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.178242"
                        y3="0.444677"
                        z3="0.414457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.03217"
                        y3="2.778293"
                        z3="2.182234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.411471"
                        y3="1.093333"
                        z3="2.484097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.505055"
                        y3="-2.903001"
                        z3="0.039618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.638922"
                        y3="-3.582724"
                        z3="0.301234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.959932"
                        y3="-0.142917"
                        z3="0.968556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.152651"
                        y3="4.017612"
                        z3="0.375168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.10755"
                        y3="-5.352615"
                        z3="-1.030981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.845346"
                        y3="-0.005447"
                        z3="-0.595617"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.038827"
                        y3="4.164748"
                        z3="-1.188792"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 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 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729.6545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.5125</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">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52155402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2394.59831780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3908.11987182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6825.74520710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2917.62533528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03129508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68269120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16113718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000368263159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000368263159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000736526318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306108433077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9156 99.0276 99.0797 99.2572 99.3233 99.4285 99.6566 99.8152 99.9196 99.9767 100.0982 100.1844 100.5100 100.6836 100.8625 100.9183 101.1086 101.3806 101.5461 101.8503 101.9179 102.2043 102.4227 102.6091 102.7881 102.9590 103.0555 103.2608 103.4153 103.6297 103.6976 103.8465 104.1287 104.2343 104.4321 104.5599 104.6457 104.8271 104.9651 105.1570 105.2804 105.2980 105.6009 105.7618 105.8957 105.9409 106.0667 106.2788 106.4664 106.6016 106.6532 106.8889 107.0497 107.2334 107.4600 107.5056 107.8237 107.9643 108.0463 108.5346 108.6541 108.7630 108.9715 108.9981 109.0130 109.3188 109.3279 109.4052 109.6446 109.8390 110.0274 110.0418 110.3456 110.6622 111.0014 111.1411 111.3979 111.5061 111.5313 111.8372 111.8801 112.0064 112.2284 112.5985 112.7290 112.9429 112.9541 113.0482 113.1291 113.3325 113.5487 113.6907 113.9920 114.0728 114.1872 114.4410 114.5400 114.6106 114.7357 114.8466 114.9125 115.2679 115.3587 115.5235 115.6017 115.8494 115.9939 116.1586 116.1774 116.3401 116.5236 116.6115 116.7601 116.8639 117.0002 117.1848 117.2733 117.5094 117.6453 117.8291 117.8640 118.0001 118.1365 118.2978 118.4274 118.6305 118.7129 118.9988 119.1660 119.2159 119.3899 119.5666 119.6631 119.8999 120.0032 120.1232 120.4410 120.6179 120.8349 120.9263 121.1940 121.3990 121.7671 121.9365 122.0912 122.2234 122.3790 122.5584 122.7502 122.9620 123.1767 123.4562 123.5237 123.6639 124.0219 124.1847 124.4085 124.6047 124.9306 125.2761 125.4615 125.7858 126.3351 126.4852 126.6935 127.0017 127.0471 127.5305 127.6481 127.7068 127.8175 128.2371 128.3488 128.5764 128.8926 128.9968 129.1674 129.3956 130.0400 130.1703 130.3454 130.4401 130.8375 131.0705 131.1519 131.2236 131.4243 131.4833 131.7947 131.8507 131.9345 132.3652 132.6098 132.6586 132.9015 133.0078 133.1554 133.2449 133.3417 133.6925 133.8464 134.0682 134.2744 134.5678 134.6042 134.9214 135.0099 135.2888 135.4467 135.6458 135.9535 136.0327 136.2897 136.7797 137.0058 137.2525 137.6987 138.1364 138.1484 138.2826 138.5128 138.7836 139.0397 139.1053 139.2776 139.5795 139.7210 139.9392 140.1325 140.2898 140.3817 140.9513 141.3405 141.4666 141.8228 141.9360 142.1398 142.4527 142.7141 143.0462 143.3959 143.6209 143.6879 143.8140 144.1777 144.2859 144.6861 145.1021 145.3469 145.4183 145.7509 145.8090 145.9387 146.1174 146.2744 146.3483 146.7292 147.0578 147.2747 147.4008 147.6239 147.7710 147.9356 148.2951 148.3272 148.4726 148.6893 148.9261 149.2663 149.5018 149.7169 150.0159 150.0986 150.5578 150.7810 151.0957 151.1865 151.3092 151.6472 151.7157 152.1808 152.4208 152.4443 152.8034 152.9555 153.2095 153.3351 153.6072 153.8119 154.3753 154.4700 154.6033 154.8173 155.1597 155.2609 155.7024 155.9787 156.1057 156.2983 156.3742 156.8144 156.9839 157.1106 157.4360 157.6143 157.7350 158.2052 158.2752 158.4466 158.7680 159.0275 159.3222 159.8633 160.0512 160.3571 160.5393 161.1272 161.2477 161.5235 161.8182 162.1860 162.4372 162.8271 162.8614 162.9629 164.2319 165.0751 166.5286 167.2697 168.0915 168.5877 170.4158 170.6754 171.3054 171.7766 172.5097 175.0324 177.0097 177.3379 178.5616 178.8573 179.9694 184.3362 185.0533 188.6111 189.3691 190.5626 193.3062 196.4369 196.7505 198.5608 202.5907 205.9282 221.6015 222.9483 223.4615 227.2086 229.5153 294.8571 297.3254 312.5015 616.4575 626.3425 627.2283 627.8280 630.4832 633.9343 634.9976 636.9121 639.9827 641.0971 643.1893 644.0977 644.7728 647.0982 647.8185 648.5637 649.5549 652.3170 655.7033 711.6715 883.8454 902.7193 909.8168 1202.5875 1216.5859</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">-0.105598 -0.382119 -0.448530 -0.068571 -0.015721 -0.371092 0.359570 0.122261 0.028101 -0.260656 -0.313058 -0.339181 -0.325697 -0.126558 0.320525 -0.061087 0.037819 -0.132786 0.023389 -0.228871 -0.214573 -0.124826 -0.141957 -0.145937 0.083676 0.114590 0.084884 0.099300 0.092840 0.113012 0.105073 0.105056 0.108271 0.113084 0.114308 0.107999 0.123648 0.106459 0.101437 0.068263 0.089197 0.094547 0.177945 0.177709 0.141718 0.141030 0.165595 0.142654 0.142856</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">17.1056 8.3821 8.4485 7.0686 7.0157 7.3711 5.6404 5.8777 5.9719 6.2607 6.3131 6.3392 6.3257 6.1266 5.6795 6.0611 5.9622 6.1328 5.9766 6.2289 6.2146 6.1248 6.1420 6.1459 5.9163 0.8854 0.9151 0.9007 0.9072 0.8870 0.8949 0.8949 0.8917 0.8869 0.8857 0.8920 0.8764 0.8935 0.8986 0.9317 0.9108 0.9055 0.8221 0.8223 0.8583 0.8590 0.8344 0.8573 0.8571</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">-0.1056 -0.3821 -0.4485 -0.0686 -0.0157 -0.3711 0.3596 0.1223 0.0281 -0.2607 -0.3131 -0.3392 -0.3257 -0.1266 0.3205 -0.0611 0.0378 -0.1328 0.0234 -0.2289 -0.2146 -0.1248 -0.1420 -0.1459 0.0837 0.1146 0.0849 0.0993 0.0928 0.1130 0.1051 0.1051 0.1083 0.1131 0.1143 0.1080 0.1236 0.1065 0.1014 0.0683 0.0892 0.0945 0.1779 0.1777 0.1417 0.1410 0.1656 0.1427 0.1429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1997 1.9826 2.0548 3.1293 3.2419 3.1127 3.9477 3.9069 3.9597 3.8589 3.9472 3.9590 3.9359 3.8728 4.2856 3.7962 3.5790 3.9028 4.0493 3.9776 3.9819 4.0177 3.9764 3.9712 3.8281 0.9946 0.9876 1.0184 1.0318 1.0037 1.0043 1.0132 1.0022 1.0020 1.0034 1.0005 1.0042 0.9953 1.0087 1.0157 1.0119 1.0085 0.9936 0.9890 1.0043 1.0037 1.0014 1.0052 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1997 1.9826 2.0548 3.1293 3.2419 3.1127 3.9477 3.9069 3.9597 3.8589 3.9472 3.9590 3.9359 3.8728 4.2856 3.7962 3.5790 3.9028 4.0493 3.9776 3.9819 4.0177 3.9764 3.9712 3.8281 0.9946 0.9876 1.0184 1.0318 1.0037 1.0043 1.0132 1.0022 1.0020 1.0034 1.0005 1.0042 0.9953 1.0087 1.0157 1.0119 1.0085 0.9936 0.9890 1.0043 1.0037 1.0014 1.0052 1.0050</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">0.9966 0.9332 0.9730 1.9214 0.8891 0.8940 1.3148 0.9674 1.0957 1.1911 1.7105 1.3424 0.9328 0.9517 0.9382 0.9741 0.9244 0.9740 1.0021 0.9009 0.9869 1.0333 0.9853 0.9863 0.9918 0.9899 0.9807 0.9806 0.9910 0.9859 0.9898 0.9206 0.9993 1.0070 0.8324 1.0154 1.0182 1.3430 1.3530 1.6692 0.9643 0.9609 1.4647 0.9921 1.4590 0.9906 0.9711 1.3683 0.9807 1.3701 0.9816</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">-0.028789020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550343042670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.62186 -29.62933 0.99253 0.11986 1.66765 1.78751 5.38217 -5.97757 -0.59540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
