<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.953471"
                        y3="1.711653"
                        z3="-0.446683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.441183"
                        y3="-1.196497"
                        z3="-1.404185"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.565883"
                        y3="1.423903"
                        z3="0.029662"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.747719"
                        y3="1.605646"
                        z3="-1.280968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.345305"
                        y3="3.561137"
                        z3="-0.281488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.849679"
                        y3="-0.946211"
                        z3="-0.145985"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.767754"
                        y3="-2.297372"
                        z3="0.607789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.365457"
                        y3="-0.551883"
                        z3="-0.355784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.416437"
                        y3="-2.912142"
                        z3="0.1551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.247948"
                        y3="-1.887059"
                        z3="-0.76922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.931258"
                        y3="-3.287055"
                        z3="0.4264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.658804"
                        y3="0.102485"
                        z3="0.626485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.32661"
                        y3="0.023955"
                        z3="0.893161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.718179"
                        y3="-4.490054"
                        z3="1.345383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.318099"
                        y3="-2.710149"
                        z3="0.690091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.736748"
                        y3="0.452568"
                        z3="0.597759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.330906"
                        y3="2.598245"
                        z3="0.613067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.832317"
                        y3="-0.295422"
                        z3="1.017631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.979495"
                        y3="1.607585"
                        z3="-0.144043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.130949"
                        y3="0.082539"
                        z3="0.704144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.267372"
                        y3="2.003189"
                        z3="-0.467517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.602351"
                        y3="2.900493"
                        z3="-1.422982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.336905"
                        y3="1.23051"
                        z3="-0.041452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.708901"
                        y3="-2.06476"
                        z3="1.678402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.287355"
                        y3="0.191833"
                        z3="-1.15608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.561784"
                        y3="-3.863451"
                        z3="-0.359808"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.213739"
                        y3="-3.127868"
                        z3="1.019723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.336669"
                        y3="-1.895865"
                        z3="-0.697861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.004324"
                        y3="-2.09872"
                        z3="-1.810903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.908614"
                        y3="-3.64612"
                        z3="-0.607963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.311181"
                        y3="0.191068"
                        z3="1.654487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.710623"
                        y3="-0.176228"
                        z3="0.66707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.32842"
                        y3="-0.706138"
                        z3="1.706912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.220587"
                        y3="0.892166"
                        z3="1.265374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.543656"
                        y3="-0.345582"
                        z3="-1.856741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.769964"
                        y3="-4.194351"
                        z3="2.396901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.488676"
                        y3="-5.246296"
                        z3="1.181888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.754068"
                        y3="-4.976852"
                        z3="1.190631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.390554"
                        y3="-2.264628"
                        z3="1.685968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.070234"
                        y3="-3.50079"
                        z3="0.639946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.604218"
                        y3="-1.958396"
                        z3="-0.04392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.158654"
                        y3="2.702908"
                        z3="1.673039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.679736"
                        y3="-1.193389"
                        z3="1.60424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.151031"
                        y3="2.221023"
                        z3="-0.479504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.966634"
                        y3="-0.516979"
                        z3="1.039294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.430778"
                        y3="2.903788"
                        z3="-1.04394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.685134"
                        y3="3.380137"
                        z3="-2.385827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9535,1.7117,-.4467;-2.4412,-1.1965,-1.4042;-2.5659,1.4239,.0297;-2.7477,1.6056,-1.281;-2.3453,3.5611,-.2815;-1.8497,-.9462,-.146;-1.7678,-2.2974,.6078;-.3655,-.5519,-.3558;-.4164,-2.9121,.1551;.2479,-1.8871,-.7692;-2.9313,-3.2871,.4264;-2.6588,.1025,.6265;.3266,.024,.8932;-2.7182,-4.4901,1.3454;-4.3181,-2.7101,.6901;1.7367,.4526,.5978;-2.3309,2.5982,.6131;2.8323,-.2954,1.0176;1.9795,1.6076,-.144;4.1309,.0825,.7041;3.2674,2.0032,-.4675;-2.6024,2.9005,-1.423;4.3369,1.2305,-.0415;-1.7089,-2.0648,1.6784;-.2874,.1918,-1.1561;-.5618,-3.8635,-.3598;.2137,-3.1279,1.0197;1.3367,-1.8959,-.6979;.0043,-2.0987,-1.8109;-2.9086,-3.6461,-.608;-2.3112,.1911,1.6545;-3.7106,-.1762,.6671;.3284,-.7061,1.7069;-.2206,.8922,1.2654;-2.5437,-.3456,-1.8567;-2.77,-4.1944,2.3969;-3.4887,-5.2463,1.1819;-1.7541,-4.9769,1.1906;-4.3906,-2.2646,1.686;-5.0702,-3.5008,.6399;-4.6042,-1.9584,-.0439;-2.1587,2.7029,1.673;2.6797,-1.1934,1.6042;1.151,2.221,-.4795;4.9666,-.517,1.0393;3.4308,2.9038,-1.0439;-2.6851,3.3801,-2.3858;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.2114652290 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 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="5.95347139"
                                 y3="1.7116527"
                                 z3="-0.44668267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.4411831"
                                 y3="-1.19649709"
                                 z3="-1.40418512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.56588291"
                                 y3="1.42390293"
                                 z3="0.02966168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.74771861"
                                 y3="1.60564552"
                                 z3="-1.28096816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.34530492"
                                 y3="3.56113704"
                                 z3="-0.28148781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.84967878"
                                 y3="-0.9462114"
                                 z3="-0.14598457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7677536"
                                 y3="-2.29737238"
                                 z3="0.60778908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.36545727"
                                 y3="-0.55188299"
                                 z3="-0.35578408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.41643707"
                                 y3="-2.91214201"
                                 z3="0.1550996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24794793"
                                 y3="-1.88705886"
                                 z3="-0.76921985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93125777"
                                 y3="-3.28705548"
                                 z3="0.4264004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65880417"
                                 y3="0.10248482"
                                 z3="0.62648548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.32661019"
                                 y3="0.02395535"
                                 z3="0.89316144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71817948"
                                 y3="-4.49005413"
                                 z3="1.3453829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.31809864"
                                 y3="-2.71014923"
                                 z3="0.69009141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73674791"
                                 y3="0.45256822"
                                 z3="0.59775919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33090556"
                                 y3="2.59824503"
                                 z3="0.61306681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83231655"
                                 y3="-0.29542185"
                                 z3="1.01763083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9794949"
                                 y3="1.60758549"
                                 z3="-0.14404256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.13094919"
                                 y3="0.08253949"
                                 z3="0.70414411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.26737183"
                                 y3="2.00318943"
                                 z3="-0.46751739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.602351"
                                 y3="2.90049327"
                                 z3="-1.42298219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.33690473"
                                 y3="1.23050995"
                                 z3="-0.04145159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.7089012"
                                 y3="-2.06475959"
                                 z3="1.67840161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.28735515"
                                 y3="0.19183259"
                                 z3="-1.15607955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.56178368"
                                 y3="-3.8634508"
                                 z3="-0.3598075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.21373858"
                                 y3="-3.12786754"
                                 z3="1.01972299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.33666884"
                                 y3="-1.895865"
                                 z3="-0.69786073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.00432394"
                                 y3="-2.09872008"
                                 z3="-1.81090321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.90861412"
                                 y3="-3.64612042"
                                 z3="-0.60796337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.31118078"
                                 y3="0.19106767"
                                 z3="1.65448745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71062303"
                                 y3="-0.17622818"
                                 z3="0.66707021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.32841952"
                                 y3="-0.70613788"
                                 z3="1.70691157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22058668"
                                 y3="0.8921662"
                                 z3="1.26537426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.54365602"
                                 y3="-0.34558173"
                                 z3="-1.85674105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.76996393"
                                 y3="-4.19435072"
                                 z3="2.39690099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48867641"
                                 y3="-5.24629601"
                                 z3="1.18188835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.75406767"
                                 y3="-4.97685171"
                                 z3="1.19063113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.39055395"
                                 y3="-2.26462758"
                                 z3="1.68596751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.07023385"
                                 y3="-3.50078965"
                                 z3="0.63994601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.60421768"
                                 y3="-1.95839565"
                                 z3="-0.04392033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.1586536"
                                 y3="2.70290795"
                                 z3="1.67303877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.67973589"
                                 y3="-1.19338908"
                                 z3="1.60423952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.1510309"
                                 y3="2.22102296"
                                 z3="-0.47950374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.96663381"
                                 y3="-0.51697901"
                                 z3="1.03929401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.43077832"
                                 y3="2.90378839"
                                 z3="-1.04393959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.68513406"
                                 y3="3.38013729"
                                 z3="-2.38582713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9535,1.7117,-.4467;-2.4412,-1.1965,-1.4042;-2.5659,1.4239,.0297;-2.7477,1.6056,-1.281;-2.3453,3.5611,-.2815;-1.8497,-.9462,-.146;-1.7678,-2.2974,.6078;-.3655,-.5519,-.3558;-.4164,-2.9121,.1551;.2479,-1.8871,-.7692;-2.9313,-3.2871,.4264;-2.6588,.1025,.6265;.3266,.024,.8932;-2.7182,-4.4901,1.3454;-4.3181,-2.7101,.6901;1.7367,.4526,.5978;-2.3309,2.5982,.6131;2.8323,-.2954,1.0176;1.9795,1.6076,-.144;4.1309,.0825,.7041;3.2674,2.0032,-.4675;-2.6024,2.9005,-1.423;4.3369,1.2305,-.0415;-1.7089,-2.0648,1.6784;-.2874,.1918,-1.1561;-.5618,-3.8635,-.3598;.2137,-3.1279,1.0197;1.3367,-1.8959,-.6979;.0043,-2.0987,-1.8109;-2.9086,-3.6461,-.608;-2.3112,.1911,1.6545;-3.7106,-.1762,.6671;.3284,-.7061,1.7069;-.2206,.8922,1.2654;-2.5437,-.3456,-1.8567;-2.77,-4.1944,2.3969;-3.4887,-5.2463,1.1819;-1.7541,-4.9769,1.1906;-4.3906,-2.2646,1.686;-5.0702,-3.5008,.6399;-4.6042,-1.9584,-.0439;-2.1587,2.7029,1.673;2.6797,-1.1934,1.6042;1.151,2.221,-.4795;4.9666,-.517,1.0393;3.4308,2.9038,-1.0439;-2.6851,3.3801,-2.3858;</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="5.953471"
                        y3="1.711653"
                        z3="-0.446683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.441183"
                        y3="-1.196497"
                        z3="-1.404185"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.565883"
                        y3="1.423903"
                        z3="0.029662"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.747719"
                        y3="1.605646"
                        z3="-1.280968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.345305"
                        y3="3.561137"
                        z3="-0.281488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.849679"
                        y3="-0.946211"
                        z3="-0.145985"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.767754"
                        y3="-2.297372"
                        z3="0.607789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.365457"
                        y3="-0.551883"
                        z3="-0.355784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.416437"
                        y3="-2.912142"
                        z3="0.1551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.247948"
                        y3="-1.887059"
                        z3="-0.76922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.931258"
                        y3="-3.287055"
                        z3="0.4264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.658804"
                        y3="0.102485"
                        z3="0.626485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.32661"
                        y3="0.023955"
                        z3="0.893161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.718179"
                        y3="-4.490054"
                        z3="1.345383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.318099"
                        y3="-2.710149"
                        z3="0.690091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.736748"
                        y3="0.452568"
                        z3="0.597759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.330906"
                        y3="2.598245"
                        z3="0.613067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.832317"
                        y3="-0.295422"
                        z3="1.017631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.979495"
                        y3="1.607585"
                        z3="-0.144043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.130949"
                        y3="0.082539"
                        z3="0.704144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.267372"
                        y3="2.003189"
                        z3="-0.467517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.602351"
                        y3="2.900493"
                        z3="-1.422982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.336905"
                        y3="1.23051"
                        z3="-0.041452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.708901"
                        y3="-2.06476"
                        z3="1.678402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.287355"
                        y3="0.191833"
                        z3="-1.15608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.561784"
                        y3="-3.863451"
                        z3="-0.359808"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.213739"
                        y3="-3.127868"
                        z3="1.019723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.336669"
                        y3="-1.895865"
                        z3="-0.697861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.004324"
                        y3="-2.09872"
                        z3="-1.810903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.908614"
                        y3="-3.64612"
                        z3="-0.607963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.311181"
                        y3="0.191068"
                        z3="1.654487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.710623"
                        y3="-0.176228"
                        z3="0.66707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.32842"
                        y3="-0.706138"
                        z3="1.706912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.220587"
                        y3="0.892166"
                        z3="1.265374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.543656"
                        y3="-0.345582"
                        z3="-1.856741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.769964"
                        y3="-4.194351"
                        z3="2.396901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.488676"
                        y3="-5.246296"
                        z3="1.181888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.754068"
                        y3="-4.976852"
                        z3="1.190631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.390554"
                        y3="-2.264628"
                        z3="1.685968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.070234"
                        y3="-3.50079"
                        z3="0.639946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.604218"
                        y3="-1.958396"
                        z3="-0.04392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.158654"
                        y3="2.702908"
                        z3="1.673039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.679736"
                        y3="-1.193389"
                        z3="1.60424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.151031"
                        y3="2.221023"
                        z3="-0.479504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.966634"
                        y3="-0.516979"
                        z3="1.039294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.430778"
                        y3="2.903788"
                        z3="-1.04394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.685134"
                        y3="3.380137"
                        z3="-2.385827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9535,1.7117,-.4467;-2.4412,-1.1965,-1.4042;-2.5659,1.4239,.0297;-2.7477,1.6056,-1.281;-2.3453,3.5611,-.2815;-1.8497,-.9462,-.146;-1.7678,-2.2974,.6078;-.3655,-.5519,-.3558;-.4164,-2.9121,.1551;.2479,-1.8871,-.7692;-2.9313,-3.2871,.4264;-2.6588,.1025,.6265;.3266,.024,.8932;-2.7182,-4.4901,1.3454;-4.3181,-2.7101,.6901;1.7367,.4526,.5978;-2.3309,2.5982,.6131;2.8323,-.2954,1.0176;1.9795,1.6076,-.144;4.1309,.0825,.7041;3.2674,2.0032,-.4675;-2.6024,2.9005,-1.423;4.3369,1.2305,-.0415;-1.7089,-2.0648,1.6784;-.2874,.1918,-1.1561;-.5618,-3.8635,-.3598;.2137,-3.1279,1.0197;1.3367,-1.8959,-.6979;.0043,-2.0987,-1.8109;-2.9086,-3.6461,-.608;-2.3112,.1911,1.6545;-3.7106,-.1762,.6671;.3284,-.7061,1.7069;-.2206,.8922,1.2654;-2.5437,-.3456,-1.8567;-2.77,-4.1944,2.3969;-3.4887,-5.2463,1.1819;-1.7541,-4.9769,1.1906;-4.3906,-2.2646,1.686;-5.0702,-3.5008,.6399;-4.6042,-1.9584,-.0439;-2.1587,2.7029,1.673;2.6797,-1.1934,1.6042;1.151,2.221,-.4795;4.9666,-.517,1.0393;3.4308,2.9038,-1.0439;-2.6851,3.3801,-2.3858;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2558.4587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.3433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.17034571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.21146523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3520.38181094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6124.34478548</scalar>
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86.8531 86.9244 87.2816 87.4195 87.5784 87.6523 87.9130 87.9711 88.0995 88.2311 88.6814 88.7403 88.8932 88.9756 89.1105 89.1452 89.3667 89.4330 89.6087 89.7289 89.9585 89.9816 90.1551 90.2578 90.3564 90.4595 90.6214 90.8178 91.1219 91.2678 91.4362 91.5952 91.6862 91.7339 91.9241 92.0771 92.2023 92.3476 92.3911 92.5181 92.7698 92.8918 93.0829 93.2358 93.2997 93.3973 93.4917 93.7407 93.7685 93.8506 94.1344 94.3108 94.4594 94.5645 94.6874 94.8938 94.9375 95.2777 95.3877 95.5959 95.6834 96.0742 96.1612 96.3762 96.4361 96.5715 96.6426 96.9638 97.2994 97.3830 97.5090 97.7473 97.8431 97.9857 98.0487 98.3893 98.5694 98.7096 98.7595 98.9926 99.0312 99.2921 99.3037 99.4794 99.6165 99.7793 99.8884 100.0451 100.2712 100.4933 100.6391 100.7298 100.9710 101.0593 101.2975 101.3868 101.5136 101.7532 101.8991 102.1218 102.2347 102.4133 102.6284 102.8094 102.9025 103.1880 103.3298 103.5777 103.6832 103.7752 104.0043 104.0635 104.2047 104.2984 104.4420 104.6557 104.8459 105.0823 105.1382 105.2841 105.3822 105.6222 105.7907 106.0775 106.1489 106.4853 106.5872 106.7080 106.8135 107.0933 107.2653 107.3724 107.5007 107.6034 107.7801 107.9146 108.0928 108.5135 108.5694 108.7136 108.7816 108.8870 108.9443 109.2214 109.3921 109.4560 109.5049 109.6145 109.7288 110.0189 110.1557 110.3419 110.4559 110.7495 110.8765 111.1017 111.2491 111.3161 111.5825 111.6792 112.0536 112.1061 112.4481 112.5128 112.6223 113.0355 113.0913 113.4161 113.5281 113.5717 113.6726 113.9338 114.1156 114.1576 114.3052 114.5379 114.6958 114.7305 115.0753 115.1148 115.2057 115.4518 115.6535 115.8542 116.0629 116.2588 116.3094 116.5855 116.7039 116.9346 117.0962 117.2122 117.3625 117.4407 117.6997 117.8572 118.0549 118.1682 118.3008 118.5631 118.7155 118.9267 118.9485 119.1211 119.1953 119.4028 119.4827 119.7654 120.0047 120.1186 120.2495 120.4968 120.5353 120.9337 120.9705 121.1898 121.3371 121.4922 121.7280 121.9267 121.9685 122.0738 122.3184 122.5360 122.6946 122.9439 123.1434 123.2177 123.5736 123.8333 123.9786 124.1901 124.3141 124.7858 124.9994 125.3463 125.4845 125.7611 126.0967 126.4113 126.6211 126.7274 126.9268 127.0363 127.4122 127.7426 127.9188 128.0243 128.2317 128.5006 128.6874 128.8422 128.9337 129.2659 129.3720 129.5173 129.9008 130.1338 130.2755 130.4603 130.8433 130.9859 131.2808 131.4110 131.5406 131.8505 131.9578 132.1455 132.2198 132.4536 132.5469 132.9131 133.1301 133.1787 133.5207 133.5577 133.8531 133.9919 134.2469 134.4364 134.6612 134.9144 135.1374 135.4293 135.6480 135.8478 136.0120 136.0696 136.3484 136.6165 136.9676 137.0211 137.0841 137.4457 137.6722 137.9503 138.2496 138.3817 138.4820 138.5806 138.7221 139.0687 139.1371 139.4612 139.5460 139.8250 140.2585 140.3355 140.3951 140.8116 140.8884 141.0548 141.4570 141.7279 141.9106 142.3414 142.6034 142.8846 142.9689 143.2729 143.5465 143.5778 144.1233 144.2967 144.4582 144.8245 144.9914 145.0951 145.4072 145.6598 146.0089 146.1043 146.4870 146.8352 146.9058 147.2544 147.5213 147.6586 147.7006 148.0795 148.3266 148.4519 148.7282 148.9654 149.0475 149.2254 149.4109 149.6786 150.2513 150.4931 150.7428 150.8634 150.9627 151.2652 151.5441 151.6859 152.1919 152.2121 152.4623 152.8926 153.4467 153.6682 153.7649 153.8951 154.0591 154.2409 154.9024 155.0769 155.2219 155.2609 155.5149 156.1736 156.2876 156.5769 156.9425 157.1878 157.3479 157.5293 157.7146 158.0166 158.7421 158.8040 158.8524 158.9671 159.4233 159.7532 159.9861 160.0666 160.2208 160.7206 161.1709 161.4247 161.7643 162.1483 162.5464 162.8511 163.2043 163.6745 164.2003 164.9567 166.0363 168.1536 169.7452 171.1486 171.4333 173.4567 176.3578 178.9277 181.4403 183.3349 186.8366 187.4242 188.8729 193.6780 197.5853 199.0067 205.5737 209.9847 221.6297 222.9718 223.4656 227.3368 229.5279 294.8723 297.4313 312.5111 616.8743 626.8106 628.0604 633.6808 635.0194 635.2465 635.7879 637.4402 639.8661 640.7275 642.0643 643.2156 644.7666 646.3170 646.7799 648.9170 649.3077 656.2119 711.8721 879.2861 884.8225 903.6439 1214.8902</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.104931 -0.452900 0.148458 -0.386238 -0.408777 0.467906 -0.148917 0.046301 -0.178325 -0.238942 0.077647 -0.238007 -0.170698 -0.303565 -0.350246 0.064020 0.045851 -0.245651 -0.229878 -0.138931 -0.158931 0.079852 0.093678 0.079653 0.088937 0.077123 0.092733 0.095747 0.083839 0.032823 0.121608 0.164289 0.116819 0.109206 0.215858 0.082091 0.091667 0.092682 0.088434 0.097340 0.089373 0.181374 0.140348 0.140005 0.143107 0.142105 0.164062</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1049 8.4529 6.8515 7.3862 7.4088 5.5321 6.1489 5.9537 6.1783 6.2389 5.9224 6.2380 6.1707 6.3036 6.3502 5.9360 5.9541 6.2457 6.2299 6.1389 6.1589 5.9201 5.9063 0.9203 0.9111 0.9229 0.9073 0.9043 0.9162 0.9672 0.8784 0.8357 0.8832 0.8908 0.7841 0.9179 0.9083 0.9073 0.9116 0.9027 0.9106 0.8186 0.8597 0.8600 0.8569 0.8579 0.8359</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1049 -0.4529 0.1485 -0.3862 -0.4088 0.4679 -0.1489 0.0463 -0.1783 -0.2389 0.0776 -0.2380 -0.1707 -0.3036 -0.3502 0.0640 0.0459 -0.2457 -0.2299 -0.1389 -0.1589 0.0799 0.0937 0.0797 0.0889 0.0771 0.0927 0.0957 0.0838 0.0328 0.1216 0.1643 0.1168 0.1092 0.2159 0.0821 0.0917 0.0927 0.0884 0.0973 0.0894 0.1814 0.1403 0.1400 0.1431 0.1421 0.1641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1999 1.9952 3.3000 2.8554 3.0132 3.6863 3.8317 3.8969 3.8945 4.0004 3.8300 3.9375 3.7496 3.9345 3.9377 3.4936 4.0461 3.9849 4.0004 3.9840 4.0190 4.0076 3.8219 1.0140 1.0237 1.0093 1.0029 1.0098 1.0325 1.0265 0.9968 0.9815 1.0047 1.0212 1.0620 1.0013 1.0057 1.0051 0.9971 1.0083 1.0217 0.9895 1.0062 1.0053 1.0052 1.0067 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1999 1.9952 3.3000 2.8554 3.0132 3.6863 3.8317 3.8969 3.8945 4.0004 3.8300 3.9375 3.7496 3.9345 3.9377 3.4936 4.0461 3.9849 4.0004 3.9840 4.0190 4.0076 3.8219 1.0140 1.0237 1.0093 1.0029 1.0098 1.0325 1.0265 0.9968 0.9815 1.0047 1.0212 1.0620 1.0013 1.0057 1.0051 0.9971 1.0083 1.0217 0.9895 1.0062 1.0053 1.0052 1.0067 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9896 0.9053 0.9536 1.0110 0.8826 1.3586 0.1035 1.5864 1.5646 1.3823 0.9147 1.0258 0.8298 0.9191 0.9376 1.0144 0.9310 0.8363 0.9963 0.9404 1.0129 1.0138 1.0193 1.0100 0.9338 0.9082 1.0063 1.0244 0.9918 0.8011 1.0194 1.0176 0.9866 1.0033 0.9958 0.9953 0.9988 0.9963 1.3212 1.3370 0.9554 1.4571 1.0056 1.4884 0.9878 1.3821 0.9807 1.3655 0.9814 0.9624</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027037264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.197382977412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.47236 32.70309 -0.76927 -29.99797 29.19881 -0.79916 8.89702 -7.33251 1.56451</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
