<?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">5.0.2</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.472395"
                        y3="2.244579"
                        z3="-1.915371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.863909"
                        y3="-0.241296"
                        z3="-0.949703"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.356843"
                        y3="-2.382059"
                        z3="0.841697"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.240254"
                        y3="-2.724594"
                        z3="0.192906"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.227282"
                        y3="-3.769531"
                        z3="2.102796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.867922"
                        y3="-0.071659"
                        z3="0.036171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.053339"
                        y3="0.786007"
                        z3="-0.541672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.326418"
                        y3="0.563848"
                        z3="1.338551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.372211"
                        y3="-1.496554"
                        z3="0.28645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.774992"
                        y3="0.054974"
                        z3="-1.681332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.50795"
                        y3="2.09885"
                        z3="-1.115984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.084349"
                        y3="1.121518"
                        z3="0.540801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.119386"
                        y3="0.288177"
                        z3="1.76985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.199093"
                        y3="0.782982"
                        z3="0.844276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.323795"
                        y3="-3.032249"
                        z3="1.991844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.232785"
                        y3="-0.06018"
                        z3="0.444887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.214363"
                        y3="2.098439"
                        z3="0.382252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.430592"
                        y3="-3.548624"
                        z3="0.976524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.244319"
                        y3="0.378882"
                        z3="-0.396571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.212007"
                        y3="2.554721"
                        z3="-0.466806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.220923"
                        y3="1.686348"
                        z3="-0.851876"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.440845"
                        y3="1.646685"
                        z3="1.279689"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.977807"
                        y3="0.257283"
                        z3="2.160309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.719397"
                        y3="-1.963244"
                        z3="-0.63359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.189935"
                        y3="-1.510889"
                        z3="1.001936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.37732"
                        y3="-0.784879"
                        z3="-1.331158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.461505"
                        y3="0.744746"
                        z3="-2.175665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.085712"
                        y3="-0.31499"
                        z3="-2.442274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.931499"
                        y3="2.679437"
                        z3="-0.394013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.882375"
                        y3="1.939092"
                        z3="-1.995764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.342112"
                        y3="2.725977"
                        z3="-1.434346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.492403"
                        y3="0.233162"
                        z3="1.026179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.925066"
                        y3="1.650187"
                        z3="0.088087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.680899"
                        y3="1.770902"
                        z3="1.317679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.238887"
                        y3="0.796855"
                        z3="2.730841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.296617"
                        y3="-0.763302"
                        z3="1.991647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.387072"
                        y3="0.586583"
                        z3="-1.085858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.118229"
                        y3="-2.950362"
                        z3="2.716523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.254307"
                        y3="-1.085441"
                        z3="0.794911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.434852"
                        y3="2.789242"
                        z3="0.68024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.382973"
                        y3="-3.964817"
                        z3="0.690921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.035131"
                        y3="-0.296697"
                        z3="-0.693661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.198727"
                        y3="3.577366"
                        z3="-0.81874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.010865"
                        y3="-2.282972"
                        z3="-0.688785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.4724,2.2446,-1.9154;.8639,-.2413,-.9497;1.3568,-2.3821,.8417;.2403,-2.7246,.1929;.2273,-3.7695,2.1028;1.8679,-.0717,.0362;3.0533,.786,-.5417;1.3264,.5638,1.3386;2.3722,-1.4966,.2864;3.775,.055,-1.6813;2.508,2.0989,-1.116;4.0843,1.1215,.5408;-.1194,.2882,1.7698;-1.1991,.783,.8443;1.3238,-3.0322,1.9918;-2.2328,-.0602,.4449;-1.2144,2.0984,.3823;-.4306,-3.5486,.9765;-3.2443,.3789,-.3966;-2.212,2.5547,-.4668;-3.2209,1.6863,-.8519;1.4408,1.6467,1.2797;1.9778,.2573,2.1603;2.7194,-1.9632,-.6336;3.1899,-1.5109,1.0019;4.3773,-.7849,-1.3312;4.4615,.7447,-2.1757;3.0857,-.315,-2.4423;1.9315,2.6794,-.394;1.8824,1.9391,-1.9958;3.3421,2.726,-1.4343;4.4924,.2332,1.0262;4.9251,1.6502,.0881;3.6809,1.7709,1.3177;-.2389,.7969,2.7308;-.2966,-.7633,1.9916;.3871,.5866,-1.0859;2.1182,-2.9504,2.7165;-2.2543,-1.0854,.7949;-.4349,2.7892,.6802;-1.383,-3.9648,.6909;-4.0351,-.2967,-.6937;-2.1987,3.5774,-.8187;-.0109,-2.283,-.6888;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284</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">1</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1921.6870842726 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.236e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="-4.47239507"
                                 y3="2.24457851"
                                 z3="-1.9153709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.86390923"
                                 y3="-0.24129638"
                                 z3="-0.9497027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.35684316"
                                 y3="-2.38205945"
                                 z3="0.8416974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.24025388"
                                 y3="-2.72459355"
                                 z3="0.19290561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.22728203"
                                 y3="-3.76953116"
                                 z3="2.10279599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86792175"
                                 y3="-0.07165903"
                                 z3="0.03617132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.05333909"
                                 y3="0.78600706"
                                 z3="-0.54167182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.32641765"
                                 y3="0.56384754"
                                 z3="1.33855119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37221138"
                                 y3="-1.49655363"
                                 z3="0.28644972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.77499175"
                                 y3="0.05497401"
                                 z3="-1.68133229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.50795038"
                                 y3="2.09885034"
                                 z3="-1.11598379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.08434937"
                                 y3="1.12151811"
                                 z3="0.54080064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11938612"
                                 y3="0.2881773"
                                 z3="1.76984964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.19909318"
                                 y3="0.78298175"
                                 z3="0.84427576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32379472"
                                 y3="-3.03224887"
                                 z3="1.99184377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23278466"
                                 y3="-0.06017953"
                                 z3="0.44488678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.2143633"
                                 y3="2.09843917"
                                 z3="0.38225158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.43059211"
                                 y3="-3.54862363"
                                 z3="0.97652417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.24431907"
                                 y3="0.37888249"
                                 z3="-0.39657051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21200738"
                                 y3="2.55472068"
                                 z3="-0.46680628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.22092288"
                                 y3="1.68634812"
                                 z3="-0.85187574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.44084457"
                                 y3="1.64668535"
                                 z3="1.27968871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.97780689"
                                 y3="0.25728252"
                                 z3="2.16030914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.71939656"
                                 y3="-1.96324439"
                                 z3="-0.63358987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.18993536"
                                 y3="-1.51088919"
                                 z3="1.00193566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3773197"
                                 y3="-0.78487887"
                                 z3="-1.33115757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.46150548"
                                 y3="0.744746"
                                 z3="-2.17566543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.08571207"
                                 y3="-0.31499038"
                                 z3="-2.44227443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.93149939"
                                 y3="2.67943653"
                                 z3="-0.3940127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.88237469"
                                 y3="1.93909167"
                                 z3="-1.99576442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.34211248"
                                 y3="2.72597726"
                                 z3="-1.43434564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49240298"
                                 y3="0.23316187"
                                 z3="1.02617876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92506649"
                                 y3="1.65018657"
                                 z3="0.08808711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.68089899"
                                 y3="1.77090195"
                                 z3="1.31767893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23888719"
                                 y3="0.79685488"
                                 z3="2.7308414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.29661653"
                                 y3="-0.76330155"
                                 z3="1.99164697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.38707186"
                                 y3="0.58658295"
                                 z3="-1.08585842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.11822905"
                                 y3="-2.95036235"
                                 z3="2.7165227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.25430686"
                                 y3="-1.08544115"
                                 z3="0.79491118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.43485215"
                                 y3="2.78924222"
                                 z3="0.68024021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3829731"
                                 y3="-3.96481698"
                                 z3="0.69092056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.03513089"
                                 y3="-0.29669695"
                                 z3="-0.69366149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.19872747"
                                 y3="3.57736619"
                                 z3="-0.81874016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.01086531"
                                 y3="-2.28297237"
                                 z3="-0.68878548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.4724,2.2446,-1.9154;.8639,-.2413,-.9497;1.3568,-2.3821,.8417;.2403,-2.7246,.1929;.2273,-3.7695,2.1028;1.8679,-.0717,.0362;3.0533,.786,-.5417;1.3264,.5638,1.3386;2.3722,-1.4966,.2864;3.775,.055,-1.6813;2.508,2.0989,-1.116;4.0843,1.1215,.5408;-.1194,.2882,1.7698;-1.1991,.783,.8443;1.3238,-3.0322,1.9918;-2.2328,-.0602,.4449;-1.2144,2.0984,.3823;-.4306,-3.5486,.9765;-3.2443,.3789,-.3966;-2.212,2.5547,-.4668;-3.2209,1.6863,-.8519;1.4408,1.6467,1.2797;1.9778,.2573,2.1603;2.7194,-1.9632,-.6336;3.1899,-1.5109,1.0019;4.3773,-.7849,-1.3312;4.4615,.7447,-2.1757;3.0857,-.315,-2.4423;1.9315,2.6794,-.394;1.8824,1.9391,-1.9958;3.3421,2.726,-1.4343;4.4924,.2332,1.0262;4.9251,1.6502,.0881;3.6809,1.7709,1.3177;-.2389,.7969,2.7308;-.2966,-.7633,1.9916;.3871,.5866,-1.0859;2.1182,-2.9504,2.7165;-2.2543,-1.0854,.7949;-.4349,2.7892,.6802;-1.383,-3.9648,.6909;-4.0351,-.2967,-.6937;-2.1987,3.5774,-.8187;-.0109,-2.283,-.6888;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 "WATER"</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="-4.472395"
                        y3="2.244579"
                        z3="-1.915371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.863909"
                        y3="-0.241296"
                        z3="-0.949703"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.356843"
                        y3="-2.382059"
                        z3="0.841697"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.240254"
                        y3="-2.724594"
                        z3="0.192906"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.227282"
                        y3="-3.769531"
                        z3="2.102796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.867922"
                        y3="-0.071659"
                        z3="0.036171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.053339"
                        y3="0.786007"
                        z3="-0.541672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.326418"
                        y3="0.563848"
                        z3="1.338551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.372211"
                        y3="-1.496554"
                        z3="0.28645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.774992"
                        y3="0.054974"
                        z3="-1.681332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.50795"
                        y3="2.09885"
                        z3="-1.115984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.084349"
                        y3="1.121518"
                        z3="0.540801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.119386"
                        y3="0.288177"
                        z3="1.76985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.199093"
                        y3="0.782982"
                        z3="0.844276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.323795"
                        y3="-3.032249"
                        z3="1.991844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.232785"
                        y3="-0.06018"
                        z3="0.444887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.214363"
                        y3="2.098439"
                        z3="0.382252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.430592"
                        y3="-3.548624"
                        z3="0.976524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.244319"
                        y3="0.378882"
                        z3="-0.396571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.212007"
                        y3="2.554721"
                        z3="-0.466806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.220923"
                        y3="1.686348"
                        z3="-0.851876"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.440845"
                        y3="1.646685"
                        z3="1.279689"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.977807"
                        y3="0.257283"
                        z3="2.160309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.719397"
                        y3="-1.963244"
                        z3="-0.63359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.189935"
                        y3="-1.510889"
                        z3="1.001936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.37732"
                        y3="-0.784879"
                        z3="-1.331158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.461505"
                        y3="0.744746"
                        z3="-2.175665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.085712"
                        y3="-0.31499"
                        z3="-2.442274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.931499"
                        y3="2.679437"
                        z3="-0.394013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.882375"
                        y3="1.939092"
                        z3="-1.995764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.342112"
                        y3="2.725977"
                        z3="-1.434346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.492403"
                        y3="0.233162"
                        z3="1.026179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.925066"
                        y3="1.650187"
                        z3="0.088087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.680899"
                        y3="1.770902"
                        z3="1.317679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.238887"
                        y3="0.796855"
                        z3="2.730841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.296617"
                        y3="-0.763302"
                        z3="1.991647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.387072"
                        y3="0.586583"
                        z3="-1.085858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.118229"
                        y3="-2.950362"
                        z3="2.716523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.254307"
                        y3="-1.085441"
                        z3="0.794911"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.434852"
                        y3="2.789242"
                        z3="0.68024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.382973"
                        y3="-3.964817"
                        z3="0.690921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.035131"
                        y3="-0.296697"
                        z3="-0.693661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.198727"
                        y3="3.577366"
                        z3="-0.81874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.010865"
                        y3="-2.282972"
                        z3="-0.688785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.4724,2.2446,-1.9154;.8639,-.2413,-.9497;1.3568,-2.3821,.8417;.2403,-2.7246,.1929;.2273,-3.7695,2.1028;1.8679,-.0717,.0362;3.0533,.786,-.5417;1.3264,.5638,1.3386;2.3722,-1.4966,.2864;3.775,.055,-1.6813;2.508,2.0989,-1.116;4.0843,1.1215,.5408;-.1194,.2882,1.7698;-1.1991,.783,.8443;1.3238,-3.0322,1.9918;-2.2328,-.0602,.4449;-1.2144,2.0984,.3823;-.4306,-3.5486,.9765;-3.2443,.3789,-.3966;-2.212,2.5547,-.4668;-3.2209,1.6863,-.8519;1.4408,1.6467,1.2797;1.9778,.2573,2.1603;2.7194,-1.9632,-.6336;3.1899,-1.5109,1.0019;4.3773,-.7849,-1.3312;4.4615,.7447,-2.1757;3.0857,-.315,-2.4423;1.9315,2.6794,-.394;1.8824,1.9391,-1.9958;3.3421,2.726,-1.4343;4.4924,.2332,1.0262;4.9251,1.6502,.0881;3.6809,1.7709,1.3177;-.2389,.7969,2.7308;-.2966,-.7633,1.9916;.3871,.5866,-1.0859;2.1182,-2.9504,2.7165;-2.2543,-1.0854,.7949;-.4349,2.7892,.6802;-1.383,-3.9648,.6909;-4.0351,-.2967,-.6937;-2.1987,3.5774,-.8187;-.0109,-2.283,-.6888;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">GAUSSIAN VDW</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2274.7608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241.8356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17497278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1921.68708427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3244.86205706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5601.75127124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2356.88921419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11811073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.65423362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.47926084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356146</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999993780957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999993780957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999987561914</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.546032714758</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.7826 137.0077 137.3601 137.5058 137.8010 138.0972 138.1939 138.5898 138.6094 138.8331 139.0477 139.3470 139.8293 139.9519 140.1638 140.3408 140.8651 141.0792 141.6512 141.7236 141.9565 142.4443 142.4771 142.7366 142.8499 143.4219 143.6910 144.2243 144.3903 144.8731 145.2670 145.6524 145.8312 145.9987 146.1205 146.3305 146.7362 146.8142 147.1430 147.5553 147.6243 147.8778 148.2156 148.3930 148.6429 148.8125 149.1277 149.3959 149.6193 149.8079 150.1760 150.3393 150.4869 150.7408 151.2517 151.3993 151.5707 152.0026 152.4500 152.5432 152.7177 153.0445 153.1219 153.2301 153.4669 153.9580 154.0853 154.6636 154.9504 155.1821 155.5562 155.8814 156.0789 156.3194 156.7241 157.2279 157.4406 157.6203 157.9043 158.1094 158.2533 158.9040 159.1427 159.2220 159.3406 159.8359 160.0375 160.1068 160.6316 160.8248 160.8648 161.5045 161.9412 162.0677 162.4126 163.2248 163.2431 164.3465 164.6109 165.5408 166.9968 169.0714 171.5309 171.7564 172.5741 177.0591 179.0967 181.2773 186.2942 186.9809 188.8532 189.3540 191.8950 193.4011 198.0318 198.8706 205.3999 210.6488 221.6660 222.9870 223.5483 227.3656 229.5780 294.9700 297.5305 312.5923 616.3354 626.4321 627.5016 628.8929 634.1716 635.2416 637.4301 639.9777 642.5740 643.3403 645.0815 648.0876 648.1432 648.4468 653.4869 655.7749 712.0440 880.1090 894.6067 905.3497 1213.6541</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.105340 -0.463093 0.080388 -0.031042 -0.364997 0.398531 0.220668 -0.242795 -0.164126 -0.368564 -0.378793 -0.356760 -0.109774 0.063650 0.171372 -0.209810 -0.279832 0.185853 -0.140211 -0.127739 0.084566 0.123471 0.113537 0.169390 0.130566 0.098562 0.102062 0.099162 0.105706 0.100315 0.104526 0.102925 0.101760 0.099162 0.112586 0.087084 0.244465 0.190720 0.153127 0.150596 0.205659 0.143046 0.144148 0.255271</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1053 8.4631 6.9196 7.0310 7.3650 5.6015 5.7793 6.2428 6.1641 6.3686 6.3788 6.3568 6.1098 5.9363 5.8286 6.2098 6.2798 5.8141 6.1402 6.1277 5.9154 0.8765 0.8865 0.8306 0.8694 0.9014 0.8979 0.9008 0.8943 0.8997 0.8955 0.8971 0.8982 0.9008 0.8874 0.9129 0.7555 0.8093 0.8469 0.8494 0.7943 0.8570 0.8559 0.7447</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.1053 -0.4631 0.0804 -0.0310 -0.3650 0.3985 0.2207 -0.2428 -0.1641 -0.3686 -0.3788 -0.3568 -0.1098 0.0637 0.1714 -0.2098 -0.2798 0.1859 -0.1402 -0.1277 0.0846 0.1235 0.1135 0.1694 0.1306 0.0986 0.1021 0.0992 0.1057 0.1003 0.1045 0.1029 0.1018 0.0992 0.1126 0.0871 0.2445 0.1907 0.1531 0.1506 0.2057 0.1430 0.1441 0.2553</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1990 1.9590 3.4255 3.4639 3.0292 3.6854 3.7584 3.8988 3.8628 3.9142 3.9272 3.9420 3.8532 3.5188 3.9843 3.9664 3.9982 3.9541 3.9969 3.9667 3.8200 0.9989 1.0049 0.9848 1.0006 0.9965 1.0040 1.0212 1.0022 1.0084 1.0064 1.0037 1.0039 1.0013 1.0017 1.0045 1.0126 0.9838 0.9940 0.9985 0.9737 1.0062 1.0052 0.9838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1990 1.9590 3.4255 3.4639 3.0292 3.6854 3.7584 3.8988 3.8628 3.9142 3.9272 3.9420 3.8532 3.5188 3.9843 3.9664 3.9982 3.9541 3.9969 3.9667 3.8200 0.9989 1.0049 0.9848 1.0006 0.9965 1.0040 1.0212 1.0022 1.0084 1.0064 1.0037 1.0039 1.0013 1.0017 1.0045 1.0126 0.9838 0.9940 0.9985 0.9737 1.0062 1.0052 0.9838</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="45">0.9857 0.8615 0.9654 0.9956 0.8758 1.4061 1.4028 0.9089 1.4674 1.4721 0.9628 0.9117 0.8626 0.9066 0.9011 0.9184 0.8959 1.0230 0.9997 0.9979 0.9858 0.9868 0.9965 0.9994 0.9917 0.9925 0.9950 0.9912 0.9934 0.9891 0.8976 0.9879 1.0331 1.3269 1.3334 0.9484 1.4620 0.9841 1.4563 1.0021 0.9399 1.3723 0.9844 1.3709 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027014722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.201987505172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.68921 -34.51737 3.17184 1.58882 -4.86508 -3.27626 4.76826 -3.50126 1.26700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.73284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.02992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
