<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.856538"
                        y3="3.053651"
                        z3="1.528964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.203335"
                        y3="-0.930087"
                        z3="-1.938773"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.100013"
                        y3="-2.809988"
                        z3="-0.15272"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.630795"
                        y3="-3.092092"
                        z3="-1.371464"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.722932"
                        y3="-3.994828"
                        z3="0.066711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.250098"
                        y3="-0.649495"
                        z3="-0.553164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.498589"
                        y3="0.196066"
                        z3="-0.145111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.012264"
                        y3="0.135815"
                        z3="0.012624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.028758"
                        y3="0.856306"
                        z3="1.152949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.591438"
                        y3="1.273145"
                        z3="0.869176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.318268"
                        y3="-2.043296"
                        z3="0.082335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.012069"
                        y3="0.612989"
                        z3="-1.044885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.780048"
                        y3="-0.609339"
                        z3="0.039453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.762052"
                        y3="1.269823"
                        z3="-1.20743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.203019"
                        y3="1.234213"
                        z3="-0.414327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.260976"
                        y3="-3.375399"
                        z3="0.699937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.228063"
                        y3="0.430328"
                        z3="0.080377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.333079"
                        y3="2.613719"
                        z3="-0.28667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.350461"
                        y3="0.978271"
                        z3="0.68068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.447673"
                        y3="3.182453"
                        z3="0.313398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.47287"
                        y3="-3.799119"
                        z3="-1.215954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.451053"
                        y3="2.356432"
                        z3="0.791361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.460803"
                        y3="-0.531097"
                        z3="0.682917"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.061454"
                        y3="0.135779"
                        z3="1.976211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.666805"
                        y3="1.693332"
                        z3="1.441807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.572949"
                        y3="2.217296"
                        z3="0.319674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.014221"
                        y3="1.433086"
                        z3="1.779817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.151181"
                        y3="-2.625059"
                        z3="-0.313963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.422645"
                        y3="-1.987672"
                        z3="1.163765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.486498"
                        y3="1.341744"
                        z3="-1.709008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.307506"
                        y3="-0.226586"
                        z3="-1.666854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.046161"
                        y3="-1.16431"
                        z3="-0.863086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.722861"
                        y3="-1.316757"
                        z3="0.868507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.611699"
                        y3="0.063387"
                        z3="0.257428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.879008"
                        y3="1.85826"
                        z3="-1.465425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.157269"
                        y3="0.841658"
                        z3="-2.130368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.513097"
                        y3="1.970044"
                        z3="-0.838144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.046963"
                        y3="-0.122976"
                        z3="-2.443619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.400391"
                        y3="-3.319036"
                        z3="1.768085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.159571"
                        y3="-0.647734"
                        z3="-0.009885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.556075"
                        y3="3.265368"
                        z3="-0.667673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.139089"
                        y3="0.336395"
                        z3="1.050282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.529916"
                        y3="4.25775"
                        z3="0.39936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.062995"
                        y3="-4.148903"
                        z3="-2.048159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.069293"
                        y3="-2.688177"
                        z3="-2.197009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.8565,3.0537,1.529;-2.2033,-.9301,-1.9388;-1.1,-2.81,-.1527;-.6308,-3.0921,-1.3715;.7229,-3.9948,.0667;-2.2501,-.6495,-.5532;-3.4986,.1961,-.1451;-1.0123,.1358,.0126;-3.0288,.8563,1.1529;-1.5914,1.2731,.8692;-2.3183,-2.0433,.0823;-.0121,.613,-1.0449;-4.78,-.6093,.0395;-3.7621,1.2698,-1.2074;1.203,1.2342,-.4143;-.261,-3.3754,.6999;2.2281,.4303,.0804;1.3331,2.6137,-.2867;3.3505,.9783,.6807;2.4477,3.1825,.3134;.4729,-3.7991,-1.216;3.4511,2.3564,.7914;-.4608,-.5311,.6829;-3.0615,.1358,1.9762;-3.6668,1.6933,1.4418;-1.5729,2.2173,.3197;-1.0142,1.4331,1.7798;-3.1512,-2.6251,-.314;-2.4226,-1.9877,1.1638;-.4865,1.3417,-1.709;.3075,-.2266,-1.6669;-5.0462,-1.1643,-.8631;-4.7229,-1.3168,.8685;-5.6117,.0634,.2574;-2.879,1.8583,-1.4654;-4.1573,.8417,-2.1304;-4.5131,1.97,-.8381;-2.047,-.123,-2.4436;-.4004,-3.319,1.7681;2.1596,-.6477,-.0099;.5561,3.2654,-.6677;4.1391,.3364,1.0503;2.5299,4.2577,.3994;1.063,-4.1489,-2.0482;-1.0693,-2.6882,-2.197;</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">1333</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010.5345334912 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">7.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="4.85653764"
                                 y3="3.05365105"
                                 z3="1.52896374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.20333451"
                                 y3="-0.93008696"
                                 z3="-1.93877319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.1000126"
                                 y3="-2.80998815"
                                 z3="-0.15271991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.63079478"
                                 y3="-3.09209239"
                                 z3="-1.37146388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.72293168"
                                 y3="-3.99482816"
                                 z3="0.06671106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.25009813"
                                 y3="-0.64949486"
                                 z3="-0.55316438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.49858944"
                                 y3="0.19606643"
                                 z3="-0.14511077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.01226377"
                                 y3="0.13581498"
                                 z3="0.0126242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.02875751"
                                 y3="0.85630625"
                                 z3="1.15294871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.59143756"
                                 y3="1.27314543"
                                 z3="0.86917646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.31826803"
                                 y3="-2.04329647"
                                 z3="0.08233508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01206882"
                                 y3="0.61298931"
                                 z3="-1.04488511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.78004788"
                                 y3="-0.60933913"
                                 z3="0.03945307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.762052"
                                 y3="1.26982301"
                                 z3="-1.20743013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.20301925"
                                 y3="1.23421258"
                                 z3="-0.41432668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.26097565"
                                 y3="-3.37539883"
                                 z3="0.69993672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22806309"
                                 y3="0.43032809"
                                 z3="0.08037676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.33307907"
                                 y3="2.61371885"
                                 z3="-0.28666979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.35046128"
                                 y3="0.97827118"
                                 z3="0.68068011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44767277"
                                 y3="3.1824529"
                                 z3="0.31339824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.47287047"
                                 y3="-3.79911895"
                                 z3="-1.21595352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45105336"
                                 y3="2.35643205"
                                 z3="0.79136144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.46080319"
                                 y3="-0.53109723"
                                 z3="0.68291652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.06145442"
                                 y3="0.13577857"
                                 z3="1.97621142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.66680469"
                                 y3="1.69333201"
                                 z3="1.44180723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.57294918"
                                 y3="2.2172964"
                                 z3="0.31967449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.01422083"
                                 y3="1.43308637"
                                 z3="1.77981651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.15118145"
                                 y3="-2.62505883"
                                 z3="-0.31396316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.42264503"
                                 y3="-1.98767246"
                                 z3="1.16376489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.48649806"
                                 y3="1.34174448"
                                 z3="-1.70900835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.30750557"
                                 y3="-0.22658622"
                                 z3="-1.66685419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.04616117"
                                 y3="-1.16431048"
                                 z3="-0.86308606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.72286076"
                                 y3="-1.31675707"
                                 z3="0.86850713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.61169925"
                                 y3="0.06338749"
                                 z3="0.25742828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.87900794"
                                 y3="1.85825964"
                                 z3="-1.465425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.15726893"
                                 y3="0.84165845"
                                 z3="-2.13036835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51309729"
                                 y3="1.97004426"
                                 z3="-0.83814419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04696269"
                                 y3="-0.12297576"
                                 z3="-2.44361872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.4003907"
                                 y3="-3.31903582"
                                 z3="1.76808474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.15957136"
                                 y3="-0.64773363"
                                 z3="-0.0098853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.55607539"
                                 y3="3.26536831"
                                 z3="-0.66767279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13908949"
                                 y3="0.3363948"
                                 z3="1.05028191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.52991594"
                                 y3="4.25774985"
                                 z3="0.39935958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.06299518"
                                 y3="-4.14890336"
                                 z3="-2.04815882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.06929285"
                                 y3="-2.68817729"
                                 z3="-2.19700919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.8565,3.0537,1.529;-2.2033,-.9301,-1.9388;-1.1,-2.81,-.1527;-.6308,-3.0921,-1.3715;.7229,-3.9948,.0667;-2.2501,-.6495,-.5532;-3.4986,.1961,-.1451;-1.0123,.1358,.0126;-3.0288,.8563,1.1529;-1.5914,1.2731,.8692;-2.3183,-2.0433,.0823;-.0121,.613,-1.0449;-4.78,-.6093,.0395;-3.7621,1.2698,-1.2074;1.203,1.2342,-.4143;-.261,-3.3754,.6999;2.2281,.4303,.0804;1.3331,2.6137,-.2867;3.3505,.9783,.6807;2.4477,3.1825,.3134;.4729,-3.7991,-1.216;3.4511,2.3564,.7914;-.4608,-.5311,.6829;-3.0615,.1358,1.9762;-3.6668,1.6933,1.4418;-1.5729,2.2173,.3197;-1.0142,1.4331,1.7798;-3.1512,-2.6251,-.314;-2.4226,-1.9877,1.1638;-.4865,1.3417,-1.709;.3075,-.2266,-1.6669;-5.0462,-1.1643,-.8631;-4.7229,-1.3168,.8685;-5.6117,.0634,.2574;-2.879,1.8583,-1.4654;-4.1573,.8417,-2.1304;-4.5131,1.97,-.8381;-2.047,-.123,-2.4436;-.4004,-3.319,1.7681;2.1596,-.6477,-.0099;.5561,3.2654,-.6677;4.1391,.3364,1.0503;2.5299,4.2577,.3994;1.063,-4.1489,-2.0482;-1.0693,-2.6882,-2.197;</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 4</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="4.856538"
                        y3="3.053651"
                        z3="1.528964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.203335"
                        y3="-0.930087"
                        z3="-1.938773"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.100013"
                        y3="-2.809988"
                        z3="-0.15272"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.630795"
                        y3="-3.092092"
                        z3="-1.371464"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.722932"
                        y3="-3.994828"
                        z3="0.066711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.250098"
                        y3="-0.649495"
                        z3="-0.553164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.498589"
                        y3="0.196066"
                        z3="-0.145111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.012264"
                        y3="0.135815"
                        z3="0.012624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.028758"
                        y3="0.856306"
                        z3="1.152949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.591438"
                        y3="1.273145"
                        z3="0.869176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.318268"
                        y3="-2.043296"
                        z3="0.082335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.012069"
                        y3="0.612989"
                        z3="-1.044885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.780048"
                        y3="-0.609339"
                        z3="0.039453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.762052"
                        y3="1.269823"
                        z3="-1.20743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.203019"
                        y3="1.234213"
                        z3="-0.414327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.260976"
                        y3="-3.375399"
                        z3="0.699937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.228063"
                        y3="0.430328"
                        z3="0.080377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.333079"
                        y3="2.613719"
                        z3="-0.28667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.350461"
                        y3="0.978271"
                        z3="0.68068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.447673"
                        y3="3.182453"
                        z3="0.313398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.47287"
                        y3="-3.799119"
                        z3="-1.215954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.451053"
                        y3="2.356432"
                        z3="0.791361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.460803"
                        y3="-0.531097"
                        z3="0.682917"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.061454"
                        y3="0.135779"
                        z3="1.976211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.666805"
                        y3="1.693332"
                        z3="1.441807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.572949"
                        y3="2.217296"
                        z3="0.319674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.014221"
                        y3="1.433086"
                        z3="1.779817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.151181"
                        y3="-2.625059"
                        z3="-0.313963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.422645"
                        y3="-1.987672"
                        z3="1.163765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.486498"
                        y3="1.341744"
                        z3="-1.709008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.307506"
                        y3="-0.226586"
                        z3="-1.666854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.046161"
                        y3="-1.16431"
                        z3="-0.863086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.722861"
                        y3="-1.316757"
                        z3="0.868507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.611699"
                        y3="0.063387"
                        z3="0.257428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.879008"
                        y3="1.85826"
                        z3="-1.465425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.157269"
                        y3="0.841658"
                        z3="-2.130368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.513097"
                        y3="1.970044"
                        z3="-0.838144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.046963"
                        y3="-0.122976"
                        z3="-2.443619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.400391"
                        y3="-3.319036"
                        z3="1.768085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.159571"
                        y3="-0.647734"
                        z3="-0.009885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.556075"
                        y3="3.265368"
                        z3="-0.667673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.139089"
                        y3="0.336395"
                        z3="1.050282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.529916"
                        y3="4.25775"
                        z3="0.39936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.062995"
                        y3="-4.148903"
                        z3="-2.048159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.069293"
                        y3="-2.688177"
                        z3="-2.197009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:4.8565,3.0537,1.529;-2.2033,-.9301,-1.9388;-1.1,-2.81,-.1527;-.6308,-3.0921,-1.3715;.7229,-3.9948,.0667;-2.2501,-.6495,-.5532;-3.4986,.1961,-.1451;-1.0123,.1358,.0126;-3.0288,.8563,1.1529;-1.5914,1.2731,.8692;-2.3183,-2.0433,.0823;-.0121,.613,-1.0449;-4.78,-.6093,.0395;-3.7621,1.2698,-1.2074;1.203,1.2342,-.4143;-.261,-3.3754,.6999;2.2281,.4303,.0804;1.3331,2.6137,-.2867;3.3505,.9783,.6807;2.4477,3.1825,.3134;.4729,-3.7991,-1.216;3.4511,2.3564,.7914;-.4608,-.5311,.6829;-3.0615,.1358,1.9762;-3.6668,1.6933,1.4418;-1.5729,2.2173,.3197;-1.0142,1.4331,1.7798;-3.1512,-2.6251,-.314;-2.4226,-1.9877,1.1638;-.4865,1.3417,-1.709;.3075,-.2266,-1.6669;-5.0462,-1.1643,-.8631;-4.7229,-1.3168,.8685;-5.6117,.0634,.2574;-2.879,1.8583,-1.4654;-4.1573,.8417,-2.1304;-4.5131,1.97,-.8381;-2.047,-.123,-2.4436;-.4004,-3.319,1.7681;2.1596,-.6477,-.0099;.5561,3.2654,-.6677;4.1391,.3364,1.0503;2.5299,4.2577,.3994;1.063,-4.1489,-2.0482;-1.0693,-2.6882,-2.197;</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">1.4295</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 1.6280 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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2321.5244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277.7163</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29568916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.53453349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3371.83022265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5830.29312424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2458.46290160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10669953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72767613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.43198698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000105389148</scalar>
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131.7216 131.7842 132.0518 132.1620 132.3714 132.5847 132.7084 132.9096 133.0615 133.3321 133.5493 133.6490 133.9598 134.0248 134.4332 134.6895 134.8447 134.9791 135.1076 135.5785 135.8423 136.0266 136.0676 136.2176 136.5258 136.8453 137.1620 137.2540 137.5303 137.6191 137.8295 138.0225 138.1714 138.3675 138.7110 138.9319 139.2556 139.5157 140.0212 140.1097 140.2731 140.3930 140.7604 140.9475 141.1869 141.3276 141.7230 141.8709 142.0422 142.1852 142.7597 143.1478 143.5957 143.7859 144.2658 144.2852 144.8610 145.0973 145.3976 145.4424 145.7157 145.9255 145.9818 146.1401 146.3899 146.8823 147.0436 147.2742 147.4863 147.7534 147.8784 148.0639 148.1288 148.3910 148.5170 148.9054 149.1240 149.8864 150.0335 150.4861 150.5914 150.7779 150.8449 151.1682 151.4215 151.6545 151.8614 152.2959 152.4926 152.7755 153.2866 153.5958 153.9091 154.0624 154.4642 154.7789 155.0231 155.3437 155.8786 156.2450 156.3705 156.4420 156.9977 157.1868 157.3201 157.4612 157.5938 158.3625 158.5859 158.7176 158.9803 159.2120 159.3039 159.5452 159.8139 160.0665 160.6619 161.0526 161.4211 161.8017 162.1902 162.5879 162.6598 163.3120 163.9502 164.4471 164.7265 166.2379 168.3631 171.2237 171.2625 171.9634 176.6241 178.6921 180.8867 185.5681 186.3287 188.6802 188.9185 191.4490 192.2339 196.8439 198.4212 204.6939 209.8184 221.5214 222.8717 223.3707 227.2193 229.4396 294.8186 297.3306 312.4717 616.8677 626.6220 627.6561 629.2341 633.6081 634.8355 636.2160 637.1672 639.7853 642.5576 643.2878 644.4375 645.8241 647.7709 649.4383 651.1950 655.9652 711.8997 879.5151 893.6811 905.0425 1212.6664</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.098922 -0.429304 0.083113 -0.033419 -0.360812 0.280426 0.273727 -0.058667 -0.228491 -0.201298 -0.144722 -0.089634 -0.343596 -0.390196 0.030419 0.163423 -0.220851 -0.217140 -0.160261 -0.153467 0.185176 0.094915 0.088269 0.086379 0.084559 0.088668 0.089796 0.160777 0.138366 0.104872 0.103258 0.104262 0.093082 0.106728 0.109351 0.102080 0.103340 0.240983 0.192973 0.141402 0.142419 0.141683 0.142609 0.202268 0.251456</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0989 8.4293 6.9169 7.0334 7.3608 5.7196 5.7263 6.0587 6.2285 6.2013 6.1447 6.0896 6.3436 6.3902 5.9696 5.8366 6.2209 6.2171 6.1603 6.1535 5.8148 5.9051 0.9117 0.9136 0.9154 0.9113 0.9102 0.8392 0.8616 0.8951 0.8967 0.8957 0.9069 0.8933 0.8906 0.8979 0.8967 0.7590 0.8070 0.8586 0.8576 0.8583 0.8574 0.7977 0.7485</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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="45">-0.0989 -0.4293 0.0831 -0.0334 -0.3608 0.2804 0.2737 -0.0587 -0.2285 -0.2013 -0.1447 -0.0896 -0.3436 -0.3902 0.0304 0.1634 -0.2209 -0.2171 -0.1603 -0.1535 0.1852 0.0949 0.0883 0.0864 0.0846 0.0887 0.0898 0.1608 0.1384 0.1049 0.1033 0.1043 0.0931 0.1067 0.1094 0.1021 0.1033 0.2410 0.1930 0.1414 0.1424 0.1417 0.1426 0.2023 0.2515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2057 1.9854 3.4079 3.4572 3.0220 3.9358 3.7044 3.8007 4.0037 3.9665 3.8567 3.7415 3.9049 3.9463 3.5333 3.9837 3.9838 3.9815 4.0138 3.9982 3.9465 3.8329 1.0170 1.0095 1.0173 1.0032 1.0110 0.9895 0.9927 1.0102 1.0265 1.0077 1.0007 1.0026 0.9974 1.0072 1.0052 1.0024 0.9820 1.0049 1.0046 1.0071 1.0058 0.9741 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2057 1.9854 3.4079 3.4572 3.0220 3.9358 3.7044 3.8007 4.0037 3.9665 3.8567 3.7415 3.9049 3.9463 3.5333 3.9837 3.9838 3.9815 4.0138 3.9982 3.9465 3.8329 1.0170 1.0095 1.0173 1.0032 1.0110 0.9895 0.9927 1.0102 1.0265 1.0077 1.0007 1.0026 0.9974 1.0072 1.0052 1.0024 0.9820 1.0049 1.0046 1.0071 1.0058 0.9741 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="47">0.9990 0.8925 0.9654 1.0021 0.8693 1.3988 1.4020 0.9040 1.4707 1.4651 0.9841 1.0131 0.8491 0.9165 0.9135 0.8555 0.9100 0.8501 1.0080 0.9408 1.0129 1.0057 1.0353 0.9949 0.9924 0.9899 0.7988 1.0241 1.0178 1.0037 0.9872 0.9855 0.9940 0.9931 0.9929 1.3373 1.3290 0.9465 1.4835 0.9870 1.4649 0.9953 1.3709 0.9808 1.3799 0.9804 0.9421</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 44 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026323654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.322012810389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.29258 35.80351 -3.48907 -4.29063 0.17850 -4.11213 -6.21622 4.47391 -1.74231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.66735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.40527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
