<?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="5.936973"
                        y3="1.638932"
                        z3="-0.506195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.476392"
                        y3="-1.170927"
                        z3="-1.313913"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.550667"
                        y3="1.515349"
                        z3="-0.048218"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.698176"
                        y3="1.629051"
                        z3="-1.370722"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.205361"
                        y3="3.614857"
                        z3="-0.478521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.891536"
                        y3="-0.877474"
                        z3="-0.064084"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.890703"
                        y3="-2.159081"
                        z3="0.800398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.387712"
                        y3="-0.578628"
                        z3="-0.266933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.567814"
                        y3="-2.88336"
                        z3="0.451899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.158463"
                        y3="-1.978617"
                        z3="-0.552232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.169431"
                        y3="-3.018631"
                        z3="0.751709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.690332"
                        y3="0.237365"
                        z3="0.622613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.308868"
                        y3="0.061499"
                        z3="0.946734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.280911"
                        y3="-3.965115"
                        z3="-0.44194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.297083"
                        y3="-3.822491"
                        z3="2.044333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.721128"
                        y3="0.460492"
                        z3="0.623664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.257393"
                        y3="2.7078"
                        z3="0.470132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.811344"
                        y3="-0.293721"
                        z3="1.045469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.967654"
                        y3="1.593972"
                        z3="-0.149205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.110071"
                        y3="0.059798"
                        z3="0.70492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.25541"
                        y3="1.964782"
                        z3="-0.499769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478968"
                        y3="2.903096"
                        z3="-1.585367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.320516"
                        y3="1.187747"
                        z3="-0.069916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.808335"
                        y3="-1.808774"
                        z3="1.835527"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.252719"
                        y3="0.089164"
                        z3="-1.124532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.726332"
                        y3="-3.879962"
                        z3="0.041417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.033373"
                        y3="-3.021634"
                        z3="1.352518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.244755"
                        y3="-2.037545"
                        z3="-0.466966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.089855"
                        y3="-2.270207"
                        z3="-1.573436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.025689"
                        y3="-2.335505"
                        z3="0.710991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.372116"
                        y3="0.383864"
                        z3="1.652958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.748455"
                        y3="-0.032452"
                        z3="0.647362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.305437"
                        y3="-0.621826"
                        z3="1.799889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.229722"
                        y3="0.954027"
                        z3="1.270706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.53966"
                        y3="-0.342794"
                        z3="-1.813478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.275959"
                        y3="-4.414058"
                        z3="-0.469056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.120288"
                        y3="-3.464268"
                        z3="-1.393346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.569112"
                        y3="-4.790315"
                        z3="-0.373968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.442209"
                        y3="-4.489533"
                        z3="2.184295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.194901"
                        y3="-4.444196"
                        z3="2.038065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.354748"
                        y3="-3.173797"
                        z3="2.920854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.094879"
                        y3="2.866668"
                        z3="1.524928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.65336"
                        y3="-1.175171"
                        z3="1.655405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.140871"
                        y3="2.209319"
                        z3="-0.485661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.943923"
                        y3="-0.541543"
                        z3="1.041493"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.423274"
                        y3="2.849268"
                        z3="-1.099449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.518788"
                        y3="3.330348"
                        z3="-2.575136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" 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:5.937,1.6389,-.5062;-2.4764,-1.1709,-1.3139;-2.5507,1.5153,-.0482;-2.6982,1.6291,-1.3707;-2.2054,3.6149,-.4785;-1.8915,-.8775,-.0641;-1.8907,-2.1591,.8004;-.3877,-.5786,-.2669;-.5678,-2.8834,.4519;.1585,-1.9786,-.5522;-3.1694,-3.0186,.7517;-2.6903,.2374,.6226;.3089,.0615,.9467;-3.2809,-3.9651,-.4419;-3.2971,-3.8225,2.0443;1.7211,.4605,.6237;-2.2574,2.7078,.4701;2.8113,-.2937,1.0455;1.9677,1.594,-.1492;4.1101,.0598,.7049;3.2554,1.9648,-.4998;-2.479,2.9031,-1.5854;4.3205,1.1877,-.0699;-1.8083,-1.8088,1.8355;-.2527,.0892,-1.1245;-.7263,-3.88,.0414;.0334,-3.0216,1.3525;1.2448,-2.0375,-.467;-.0899,-2.2702,-1.5734;-4.0257,-2.3355,.711;-2.3721,.3839,1.653;-3.7485,-.0325,.6474;.3054,-.6218,1.7999;-.2297,.954,1.2707;-2.5397,-.3428,-1.8135;-4.276,-4.4141,-.4691;-3.1203,-3.4643,-1.3933;-2.5691,-4.7903,-.374;-2.4422,-4.4895,2.1843;-4.1949,-4.4442,2.0381;-3.3547,-3.1738,2.9209;-2.0949,2.8667,1.5249;2.6534,-1.1752,1.6554;1.1409,2.2093,-.4857;4.9439,-.5415,1.0415;3.4233,2.8493,-1.0994;-2.5188,3.3303,-2.5751;</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">2118.2860432887 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">6.920e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.126 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">0.649 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.779 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="5.93697337"
                                 y3="1.63893232"
                                 z3="-0.50619514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.47639177"
                                 y3="-1.1709265"
                                 z3="-1.3139128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.55066733"
                                 y3="1.5153492"
                                 z3="-0.04821842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.69817555"
                                 y3="1.62905104"
                                 z3="-1.37072176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.20536141"
                                 y3="3.61485746"
                                 z3="-0.47852117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89153582"
                                 y3="-0.87747435"
                                 z3="-0.06408384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.89070269"
                                 y3="-2.15908071"
                                 z3="0.80039775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.38771189"
                                 y3="-0.57862838"
                                 z3="-0.26693268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.56781427"
                                 y3="-2.8833605"
                                 z3="0.45189939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.15846258"
                                 y3="-1.97861664"
                                 z3="-0.5522316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16943101"
                                 y3="-3.01863135"
                                 z3="0.75170926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69033197"
                                 y3="0.23736524"
                                 z3="0.62261315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30886842"
                                 y3="0.06149937"
                                 z3="0.94673368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28091117"
                                 y3="-3.96511527"
                                 z3="-0.44194049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29708274"
                                 y3="-3.82249057"
                                 z3="2.04433277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72112846"
                                 y3="0.46049155"
                                 z3="0.62366412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25739326"
                                 y3="2.70779966"
                                 z3="0.47013168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81134361"
                                 y3="-0.29372124"
                                 z3="1.04546947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.96765361"
                                 y3="1.59397217"
                                 z3="-0.14920452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.11007072"
                                 y3="0.05979792"
                                 z3="0.7049196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.25540957"
                                 y3="1.96478237"
                                 z3="-0.49976855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.47896819"
                                 y3="2.90309568"
                                 z3="-1.58536695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.32051614"
                                 y3="1.18774713"
                                 z3="-0.06991635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.80833459"
                                 y3="-1.80877371"
                                 z3="1.83552718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.25271891"
                                 y3="0.0891639"
                                 z3="-1.12453193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.72633217"
                                 y3="-3.87996229"
                                 z3="0.04141659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.03337303"
                                 y3="-3.02163386"
                                 z3="1.35251767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.24475475"
                                 y3="-2.037545"
                                 z3="-0.46696622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08985507"
                                 y3="-2.27020672"
                                 z3="-1.57343577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02568863"
                                 y3="-2.33550515"
                                 z3="0.71099078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.37211558"
                                 y3="0.38386427"
                                 z3="1.65295801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7484554"
                                 y3="-0.03245235"
                                 z3="0.64736214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.30543663"
                                 y3="-0.62182621"
                                 z3="1.79988929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22972179"
                                 y3="0.95402653"
                                 z3="1.27070626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.53966005"
                                 y3="-0.34279435"
                                 z3="-1.81347757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.27595883"
                                 y3="-4.41405794"
                                 z3="-0.46905583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12028751"
                                 y3="-3.46426793"
                                 z3="-1.393346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.56911182"
                                 y3="-4.79031498"
                                 z3="-0.37396792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.44220941"
                                 y3="-4.48953328"
                                 z3="2.18429531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.19490138"
                                 y3="-4.44419572"
                                 z3="2.03806537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.35474819"
                                 y3="-3.17379713"
                                 z3="2.92085429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.09487881"
                                 y3="2.86666769"
                                 z3="1.52492773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.6533598"
                                 y3="-1.17517133"
                                 z3="1.65540497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14087109"
                                 y3="2.20931928"
                                 z3="-0.48566137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.94392255"
                                 y3="-0.54154279"
                                 z3="1.04149276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.42327449"
                                 y3="2.84926842"
                                 z3="-1.0994492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.51878821"
                                 y3="3.33034828"
                                 z3="-2.57513565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" 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:5.937,1.6389,-.5062;-2.4764,-1.1709,-1.3139;-2.5507,1.5153,-.0482;-2.6982,1.6291,-1.3707;-2.2054,3.6149,-.4785;-1.8915,-.8775,-.0641;-1.8907,-2.1591,.8004;-.3877,-.5786,-.2669;-.5678,-2.8834,.4519;.1585,-1.9786,-.5522;-3.1694,-3.0186,.7517;-2.6903,.2374,.6226;.3089,.0615,.9467;-3.2809,-3.9651,-.4419;-3.2971,-3.8225,2.0443;1.7211,.4605,.6237;-2.2574,2.7078,.4701;2.8113,-.2937,1.0455;1.9677,1.594,-.1492;4.1101,.0598,.7049;3.2554,1.9648,-.4998;-2.479,2.9031,-1.5854;4.3205,1.1877,-.0699;-1.8083,-1.8088,1.8355;-.2527,.0892,-1.1245;-.7263,-3.88,.0414;.0334,-3.0216,1.3525;1.2448,-2.0375,-.467;-.0899,-2.2702,-1.5734;-4.0257,-2.3355,.711;-2.3721,.3839,1.653;-3.7485,-.0325,.6474;.3054,-.6218,1.7999;-.2297,.954,1.2707;-2.5397,-.3428,-1.8135;-4.276,-4.4141,-.4691;-3.1203,-3.4643,-1.3933;-2.5691,-4.7903,-.374;-2.4422,-4.4895,2.1843;-4.1949,-4.4442,2.0381;-3.3547,-3.1738,2.9209;-2.0949,2.8667,1.5249;2.6534,-1.1752,1.6554;1.1409,2.2093,-.4857;4.9439,-.5415,1.0415;3.4233,2.8493,-1.0994;-2.5188,3.3303,-2.5751;</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="5.936973"
                        y3="1.638932"
                        z3="-0.506195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.476392"
                        y3="-1.170927"
                        z3="-1.313913"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.550667"
                        y3="1.515349"
                        z3="-0.048218"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.698176"
                        y3="1.629051"
                        z3="-1.370722"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.205361"
                        y3="3.614857"
                        z3="-0.478521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.891536"
                        y3="-0.877474"
                        z3="-0.064084"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.890703"
                        y3="-2.159081"
                        z3="0.800398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.387712"
                        y3="-0.578628"
                        z3="-0.266933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.567814"
                        y3="-2.88336"
                        z3="0.451899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.158463"
                        y3="-1.978617"
                        z3="-0.552232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.169431"
                        y3="-3.018631"
                        z3="0.751709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.690332"
                        y3="0.237365"
                        z3="0.622613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.308868"
                        y3="0.061499"
                        z3="0.946734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.280911"
                        y3="-3.965115"
                        z3="-0.44194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.297083"
                        y3="-3.822491"
                        z3="2.044333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.721128"
                        y3="0.460492"
                        z3="0.623664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.257393"
                        y3="2.7078"
                        z3="0.470132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.811344"
                        y3="-0.293721"
                        z3="1.045469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.967654"
                        y3="1.593972"
                        z3="-0.149205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.110071"
                        y3="0.059798"
                        z3="0.70492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.25541"
                        y3="1.964782"
                        z3="-0.499769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478968"
                        y3="2.903096"
                        z3="-1.585367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.320516"
                        y3="1.187747"
                        z3="-0.069916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.808335"
                        y3="-1.808774"
                        z3="1.835527"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.252719"
                        y3="0.089164"
                        z3="-1.124532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.726332"
                        y3="-3.879962"
                        z3="0.041417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.033373"
                        y3="-3.021634"
                        z3="1.352518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.244755"
                        y3="-2.037545"
                        z3="-0.466966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.089855"
                        y3="-2.270207"
                        z3="-1.573436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.025689"
                        y3="-2.335505"
                        z3="0.710991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.372116"
                        y3="0.383864"
                        z3="1.652958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.748455"
                        y3="-0.032452"
                        z3="0.647362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.305437"
                        y3="-0.621826"
                        z3="1.799889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.229722"
                        y3="0.954027"
                        z3="1.270706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.53966"
                        y3="-0.342794"
                        z3="-1.813478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.275959"
                        y3="-4.414058"
                        z3="-0.469056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.120288"
                        y3="-3.464268"
                        z3="-1.393346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.569112"
                        y3="-4.790315"
                        z3="-0.373968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.442209"
                        y3="-4.489533"
                        z3="2.184295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.194901"
                        y3="-4.444196"
                        z3="2.038065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.354748"
                        y3="-3.173797"
                        z3="2.920854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.094879"
                        y3="2.866668"
                        z3="1.524928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.65336"
                        y3="-1.175171"
                        z3="1.655405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.140871"
                        y3="2.209319"
                        z3="-0.485661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.943923"
                        y3="-0.541543"
                        z3="1.041493"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.423274"
                        y3="2.849268"
                        z3="-1.099449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.518788"
                        y3="3.330348"
                        z3="-2.575136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" 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:5.937,1.6389,-.5062;-2.4764,-1.1709,-1.3139;-2.5507,1.5153,-.0482;-2.6982,1.6291,-1.3707;-2.2054,3.6149,-.4785;-1.8915,-.8775,-.0641;-1.8907,-2.1591,.8004;-.3877,-.5786,-.2669;-.5678,-2.8834,.4519;.1585,-1.9786,-.5522;-3.1694,-3.0186,.7517;-2.6903,.2374,.6226;.3089,.0615,.9467;-3.2809,-3.9651,-.4419;-3.2971,-3.8225,2.0443;1.7211,.4605,.6237;-2.2574,2.7078,.4701;2.8113,-.2937,1.0455;1.9677,1.594,-.1492;4.1101,.0598,.7049;3.2554,1.9648,-.4998;-2.479,2.9031,-1.5854;4.3205,1.1877,-.0699;-1.8083,-1.8088,1.8355;-.2527,.0892,-1.1245;-.7263,-3.88,.0414;.0334,-3.0216,1.3525;1.2448,-2.0375,-.467;-.0899,-2.2702,-1.5734;-4.0257,-2.3355,.711;-2.3721,.3839,1.653;-3.7485,-.0325,.6474;.3054,-.6218,1.7999;-.2297,.954,1.2707;-2.5397,-.3428,-1.8135;-4.276,-4.4141,-.4691;-3.1203,-3.4643,-1.3933;-2.5691,-4.7903,-.374;-2.4422,-4.4895,2.1843;-4.1949,-4.4442,2.0381;-3.3547,-3.1738,2.9209;-2.0949,2.8667,1.5249;2.6534,-1.1752,1.6554;1.1409,2.2093,-.4857;4.9439,-.5415,1.0415;3.4233,2.8493,-1.0994;-2.5188,3.3303,-2.5751;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.9106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.0538</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16849825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2118.28604329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3518.45454153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6120.51630020</scalar>
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86.6542 86.9421 87.0390 87.1662 87.4093 87.5294 87.6357 88.0574 88.2838 88.4045 88.4470 88.6473 88.7144 88.9673 89.0760 89.1629 89.3213 89.5287 89.5875 89.7718 89.9514 90.0149 90.0465 90.2050 90.4409 90.5925 90.6315 90.7086 91.0328 91.1643 91.2281 91.3805 91.5570 91.7155 91.9498 91.9803 92.0949 92.2875 92.4047 92.5768 92.7203 92.8444 93.0535 93.1425 93.2826 93.4107 93.5253 93.7399 93.8184 93.8873 94.0175 94.3212 94.3986 94.5913 94.7399 94.8293 95.0003 95.1916 95.4460 95.5288 95.7616 95.9953 96.1008 96.2602 96.4963 96.7712 96.8947 97.1280 97.2940 97.4305 97.5706 97.6642 97.7368 98.0113 98.1295 98.3961 98.4977 98.6242 98.7351 99.0011 99.0436 99.2240 99.3111 99.4703 99.4843 99.5974 99.8784 100.0886 100.2870 100.4432 100.6170 100.7918 100.9405 101.0881 101.1508 101.3591 101.5097 101.6422 101.9253 101.9896 102.2596 102.3459 102.5280 102.7443 103.0115 103.1200 103.2788 103.3918 103.4984 103.6899 103.7914 103.9794 104.0792 104.2471 104.4422 104.6066 104.8480 104.9011 105.0972 105.4555 105.6567 105.7117 105.7694 105.8487 106.0188 106.3400 106.6477 106.6614 106.7700 106.8898 107.0210 107.2333 107.3819 107.6101 107.7164 107.8682 107.9453 108.1295 108.5327 108.6676 108.8406 108.8772 109.0052 109.1426 109.3906 109.4590 109.7249 109.8328 109.8914 109.9861 110.0768 110.3577 110.4209 110.8218 110.9186 111.0785 111.1911 111.4451 111.6692 111.9202 112.1148 112.1667 112.4276 112.4519 112.6997 112.7772 113.0713 113.2253 113.3801 113.5459 113.6640 113.8298 114.1607 114.2323 114.4063 114.5281 114.8044 114.8674 114.9863 115.0250 115.0945 115.2650 115.5029 115.7114 115.8918 116.0956 116.2300 116.3526 116.6066 116.8959 116.9494 117.1497 117.2197 117.4228 117.6516 117.8102 117.9952 118.1508 118.2279 118.4202 118.6880 118.8111 118.9222 119.0411 119.2413 119.2907 119.3893 119.5849 119.6557 119.9414 120.0238 120.4327 120.6413 120.9585 121.1757 121.3318 121.4840 121.5289 121.6532 121.8302 121.9180 122.1166 122.3248 122.5343 122.8168 122.9889 123.0841 123.1742 123.3101 123.7882 123.9729 124.1672 124.3932 124.6084 124.8528 125.2172 125.4075 125.6603 125.9033 126.1279 126.3546 126.5692 126.8350 126.8882 127.3452 127.5548 127.7224 128.0408 128.2275 128.3866 128.7202 128.7727 128.9765 129.2565 129.5998 129.6348 129.8879 130.1237 130.2989 130.6434 130.7568 130.9430 131.0560 131.3539 131.7633 131.8292 131.9886 132.0915 132.2537 132.3835 132.5523 132.8379 133.0235 133.0877 133.3555 133.5258 133.7834 134.0202 134.1539 134.3747 134.8277 134.8774 134.8975 135.3604 135.4723 135.7553 136.1424 136.1809 136.2387 136.5606 136.7561 137.0504 137.3404 137.6187 137.7358 137.8282 138.2120 138.2517 138.3550 138.6009 138.7027 138.9142 139.3965 139.4185 139.5849 139.6627 140.3023 140.4552 140.5079 140.6829 140.9462 141.3652 141.7318 141.7649 142.1164 142.3606 142.5364 142.8479 143.1312 143.2642 143.4744 143.7803 144.1798 144.3946 144.4903 144.7875 144.9806 145.2173 145.3542 145.6480 145.7342 146.2095 146.3996 146.5795 146.9983 147.3664 147.4745 147.6888 147.9012 147.9722 148.1705 148.4056 148.6180 148.6990 148.9477 149.0954 149.6408 149.8050 150.2366 150.3201 150.6327 150.7844 150.9632 151.0728 151.2997 151.4158 151.7555 151.9295 152.0177 152.4244 152.9549 153.4468 153.6474 153.7508 154.1841 154.5519 154.8337 155.1090 155.3019 155.5757 155.8371 156.1255 156.2207 156.4529 156.6542 156.9674 157.3482 157.4312 157.6418 157.8592 157.9858 158.5383 158.7166 159.0662 159.1617 159.3729 159.7256 160.0777 160.3283 160.5674 160.8195 161.2517 161.6324 162.2648 162.4543 162.8636 162.9712 163.4667 164.3185 165.2957 166.0605 168.1061 169.8629 171.0394 171.4150 173.4189 176.2506 178.9642 181.5660 183.3726 186.8103 187.5285 189.5369 193.8747 197.5896 198.8792 205.6509 210.4658 221.6285 222.9761 223.4672 227.3457 229.5386 294.8727 297.4362 312.5187 616.9015 626.8083 627.9512 633.5022 634.7029 635.1576 635.4376 637.3809 639.5367 640.7120 641.8319 643.1574 644.5639 646.2192 646.6551 649.1768 649.6105 656.2343 711.9893 879.2265 884.5149 903.4082 1214.9727</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">-0.104585 -0.442299 0.143620 -0.383589 -0.408222 0.452793 -0.110300 0.046836 -0.195447 -0.236859 0.017991 -0.209258 -0.178514 -0.316443 -0.298729 0.073889 0.044221 -0.249095 -0.234144 -0.139763 -0.156738 0.082363 0.092437 0.081490 0.087912 0.093175 0.091497 0.093666 0.085531 0.029967 0.117465 0.138274 0.116818 0.109073 0.209913 0.097122 0.101455 0.076629 0.087910 0.091308 0.086232 0.181986 0.143212 0.140101 0.142945 0.141738 0.164417</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">17.1046 8.4423 6.8564 7.3836 7.4082 5.5472 6.1103 5.9532 6.1954 6.2369 5.9820 6.2093 6.1785 6.3164 6.2987 5.9261 5.9558 6.2491 6.2341 6.1398 6.1567 5.9176 5.9076 0.9185 0.9121 0.9068 0.9085 0.9063 0.9145 0.9700 0.8825 0.8617 0.8832 0.8909 0.7901 0.9029 0.8985 0.9234 0.9121 0.9087 0.9138 0.8180 0.8568 0.8599 0.8571 0.8583 0.8356</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">-0.1046 -0.4423 0.1436 -0.3836 -0.4082 0.4528 -0.1103 0.0468 -0.1954 -0.2369 0.0180 -0.2093 -0.1785 -0.3164 -0.2987 0.0739 0.0442 -0.2491 -0.2341 -0.1398 -0.1567 0.0824 0.0924 0.0815 0.0879 0.0932 0.0915 0.0937 0.0855 0.0300 0.1175 0.1383 0.1168 0.1091 0.2099 0.0971 0.1015 0.0766 0.0879 0.0913 0.0862 0.1820 0.1432 0.1401 0.1429 0.1417 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2005 1.9916 3.2936 2.8576 3.0072 3.7471 3.7932 3.8516 3.8993 3.9985 3.8643 3.9748 3.7631 3.9090 3.9195 3.4750 4.0439 3.9857 3.9996 3.9852 4.0209 4.0038 3.8230 1.0071 1.0252 1.0082 1.0050 1.0117 1.0297 1.0283 0.9978 0.9968 1.0060 1.0191 1.0679 1.0024 1.0248 1.0033 0.9997 1.0038 1.0051 0.9888 1.0045 1.0052 1.0054 1.0069 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2005 1.9916 3.2936 2.8576 3.0072 3.7471 3.7932 3.8516 3.8993 3.9985 3.8643 3.9748 3.7631 3.9090 3.9195 3.4750 4.0439 3.9857 3.9996 3.9852 4.0209 4.0038 3.8230 1.0071 1.0252 1.0082 1.0050 1.0117 1.0297 1.0283 0.9978 0.9968 1.0060 1.0191 1.0679 1.0024 1.0248 1.0033 0.9997 1.0038 1.0051 0.9888 1.0045 1.0052 1.0054 1.0069 0.9921</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">0.9900 0.8881 0.9535 1.0103 0.8792 1.3577 0.1032 1.5848 1.5616 1.3788 0.9246 1.0070 0.8593 0.9075 0.9050 1.0331 0.9266 0.8331 0.9943 0.9372 1.0199 1.0128 1.0193 1.0076 0.9345 0.9230 1.0122 1.0331 0.9814 0.7990 1.0200 1.0218 0.9965 0.9956 0.9890 0.9868 1.0022 0.9998 1.3187 1.3317 0.9558 1.4575 1.0045 1.4897 0.9898 1.3825 0.9805 1.3654 0.9812 0.9625</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">-0.027008525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195506771261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.05017 32.20801 -0.84216 -30.65062 30.03245 -0.61817 9.25692 -7.59702 1.65990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
