<?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="5.035787"
                        y3="-0.575392"
                        z3="-0.749816"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.174699"
                        y3="-0.041673"
                        z3="1.936245"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.41316"
                        y3="-1.471931"
                        z3="0.223455"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.030375"
                        y3="-1.504019"
                        z3="1.502549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.471802"
                        y3="-2.575095"
                        z3="0.348897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.208758"
                        y3="0.276097"
                        z3="0.543076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.675525"
                        y3="0.606471"
                        z3="0.126932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.433643"
                        y3="1.622694"
                        z3="0.42085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.842742"
                        y3="2.003767"
                        z3="0.732393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.533577"
                        y3="2.711704"
                        z3="0.412996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.679861"
                        y3="-0.920338"
                        z3="-0.255326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.493263"
                        y3="1.823497"
                        z3="-0.772005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.713675"
                        y3="-0.376215"
                        z3="0.663202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.826675"
                        y3="0.669783"
                        z3="-1.395669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861545"
                        y3="1.16665"
                        z3="-0.730951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.514902"
                        y3="-2.129037"
                        z3="-0.451787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.646437"
                        y3="1.166846"
                        z3="0.421086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.403038"
                        y3="0.61082"
                        z3="-1.88744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.925952"
                        y3="0.632437"
                        z3="0.423695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.683174"
                        y3="0.076323"
                        z3="-1.907137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.113932"
                        y3="-2.155846"
                        z3="1.55198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.437149"
                        y3="0.093944"
                        z3="-0.745902"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.844392"
                        y3="1.728196"
                        z3="1.334079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.992366"
                        y3="1.929067"
                        z3="1.812026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.714323"
                        y3="2.519148"
                        z3="0.324945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.590708"
                        y3="3.172657"
                        z3="-0.575818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.304974"
                        y3="3.513776"
                        z3="1.114861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.510461"
                        y3="-0.667635"
                        z3="-1.299716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.408011"
                        y3="-1.733023"
                        z3="-0.226285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.319823"
                        y3="2.902477"
                        z3="-0.840169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.993731"
                        y3="1.558405"
                        z3="-1.705975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.787721"
                        y3="-0.371048"
                        z3="1.752402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.700394"
                        y3="-0.098017"
                        z3="0.289731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.53019"
                        y3="-1.402021"
                        z3="0.335677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.755037"
                        y3="-0.31751"
                        z3="-1.855496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.813804"
                        y3="1.064945"
                        z3="-1.640781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.094389"
                        y3="1.313618"
                        z3="-1.881844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.828054"
                        y3="-0.727632"
                        z3="2.128844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.45505"
                        y3="-2.282542"
                        z3="-1.5171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.268353"
                        y3="1.596823"
                        z3="1.340197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.814054"
                        y3="0.590427"
                        z3="-2.796541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.515605"
                        y3="0.643244"
                        z3="1.330619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.07998"
                        y3="-0.35242"
                        z3="-2.817477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.653911"
                        y3="-2.311521"
                        z3="2.471569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.594504"
                        y3="-1.001264"
                        z3="2.19471"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:5.0358,-.5754,-.7498;-2.1747,-.0417,1.9362;-.4132,-1.4719,.2235;-.0304,-1.504,1.5025;1.4718,-2.5751,.3489;-2.2088,.2761,.5431;-3.6755,.6065,.1269;-1.4336,1.6227,.4209;-3.8427,2.0038,.7324;-2.5336,2.7117,.413;-1.6799,-.9203,-.2553;-.4933,1.8235,-.772;-4.7137,-.3762,.6632;-3.8267,.6698,-1.3957;.8615,1.1666,-.731;.5149,-2.129,-.4518;1.6464,1.1668,.4211;1.403,.6108,-1.8874;2.926,.6324,.4237;2.6832,.0763,-1.9071;1.1139,-2.1558,1.552;3.4371,.0939,-.7459;-.8444,1.7282,1.3341;-3.9924,1.9291,1.812;-4.7143,2.5191,.3249;-2.5907,3.1727,-.5758;-2.305,3.5138,1.1149;-1.5105,-.6676,-1.2997;-2.408,-1.733,-.2263;-.3198,2.9025,-.8402;-.9937,1.5584,-1.706;-4.7877,-.371,1.7524;-5.7004,-.098,.2897;-4.5302,-1.402,.3357;-3.755,-.3175,-1.8555;-4.8138,1.0649,-1.6408;-3.0944,1.3136,-1.8818;-2.8281,-.7276,2.1288;.4551,-2.2825,-1.5171;1.2684,1.5968,1.3402;.8141,.5904,-2.7965;3.5156,.6432,1.3306;3.08,-.3524,-2.8175;1.6539,-2.3115,2.4716;-.5945,-1.0013,2.1947;</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">2108.2681270695 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">5.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.03578722"
                                 y3="-0.57539153"
                                 z3="-0.7498156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.17469894"
                                 y3="-0.04167268"
                                 z3="1.93624473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.41316023"
                                 y3="-1.47193073"
                                 z3="0.22345463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.03037517"
                                 y3="-1.50401903"
                                 z3="1.50254887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.47180166"
                                 y3="-2.57509482"
                                 z3="0.3488972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2087577"
                                 y3="0.27609744"
                                 z3="0.54307553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.675525"
                                 y3="0.60647067"
                                 z3="0.1269317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.43364281"
                                 y3="1.62269389"
                                 z3="0.4208499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.842742"
                                 y3="2.00376729"
                                 z3="0.73239346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53357703"
                                 y3="2.71170415"
                                 z3="0.41299579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67986143"
                                 y3="-0.92033787"
                                 z3="-0.25532613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.49326295"
                                 y3="1.82349667"
                                 z3="-0.77200456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.71367544"
                                 y3="-0.37621465"
                                 z3="0.66320153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.82667516"
                                 y3="0.66978273"
                                 z3="-1.39566915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86154458"
                                 y3="1.16664955"
                                 z3="-0.73095093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.51490163"
                                 y3="-2.12903681"
                                 z3="-0.45178676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64643748"
                                 y3="1.16684621"
                                 z3="0.42108639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.40303826"
                                 y3="0.6108203"
                                 z3="-1.88743988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.92595199"
                                 y3="0.63243725"
                                 z3="0.42369477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.68317427"
                                 y3="0.07632281"
                                 z3="-1.90713692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.11393234"
                                 y3="-2.15584629"
                                 z3="1.55198013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.43714931"
                                 y3="0.09394413"
                                 z3="-0.74590156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.84439153"
                                 y3="1.72819611"
                                 z3="1.33407911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.9923663"
                                 y3="1.92906713"
                                 z3="1.81202637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.71432345"
                                 y3="2.51914826"
                                 z3="0.32494502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.59070759"
                                 y3="3.17265658"
                                 z3="-0.57581776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30497416"
                                 y3="3.51377642"
                                 z3="1.11486085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.51046062"
                                 y3="-0.66763468"
                                 z3="-1.29971649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.40801066"
                                 y3="-1.73302285"
                                 z3="-0.22628544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31982333"
                                 y3="2.90247728"
                                 z3="-0.8401689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.99373088"
                                 y3="1.55840542"
                                 z3="-1.70597453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.78772116"
                                 y3="-0.37104771"
                                 z3="1.75240169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.70039366"
                                 y3="-0.09801671"
                                 z3="0.28973079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.53019021"
                                 y3="-1.40202088"
                                 z3="0.33567749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.75503714"
                                 y3="-0.31750969"
                                 z3="-1.85549644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.81380427"
                                 y3="1.06494489"
                                 z3="-1.64078099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0943889"
                                 y3="1.31361827"
                                 z3="-1.88184417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.82805436"
                                 y3="-0.72763222"
                                 z3="2.12884446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45504991"
                                 y3="-2.28254244"
                                 z3="-1.51709961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.26835262"
                                 y3="1.59682349"
                                 z3="1.34019739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.81405434"
                                 y3="0.5904268"
                                 z3="-2.79654131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.51560483"
                                 y3="0.64324394"
                                 z3="1.33061857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07997993"
                                 y3="-0.35241997"
                                 z3="-2.81747713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.65391081"
                                 y3="-2.31152142"
                                 z3="2.47156861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.59450405"
                                 y3="-1.00126405"
                                 z3="2.19470956">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a18 a20" 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:5.0358,-.5754,-.7498;-2.1747,-.0417,1.9362;-.4132,-1.4719,.2235;-.0304,-1.504,1.5025;1.4718,-2.5751,.3489;-2.2088,.2761,.5431;-3.6755,.6065,.1269;-1.4336,1.6227,.4208;-3.8427,2.0038,.7324;-2.5336,2.7117,.413;-1.6799,-.9203,-.2553;-.4933,1.8235,-.772;-4.7137,-.3762,.6632;-3.8267,.6698,-1.3957;.8615,1.1666,-.731;.5149,-2.129,-.4518;1.6464,1.1668,.4211;1.403,.6108,-1.8874;2.926,.6324,.4237;2.6832,.0763,-1.9071;1.1139,-2.1558,1.552;3.4371,.0939,-.7459;-.8444,1.7282,1.3341;-3.9924,1.9291,1.812;-4.7143,2.5191,.3249;-2.5907,3.1727,-.5758;-2.305,3.5138,1.1149;-1.5105,-.6676,-1.2997;-2.408,-1.733,-.2263;-.3198,2.9025,-.8402;-.9937,1.5584,-1.706;-4.7877,-.371,1.7524;-5.7004,-.098,.2897;-4.5302,-1.402,.3357;-3.755,-.3175,-1.8555;-4.8138,1.0649,-1.6408;-3.0944,1.3136,-1.8818;-2.8281,-.7276,2.1288;.455,-2.2825,-1.5171;1.2684,1.5968,1.3402;.8141,.5904,-2.7965;3.5156,.6432,1.3306;3.08,-.3524,-2.8175;1.6539,-2.3115,2.4716;-.5945,-1.0013,2.1947;</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 5</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="5.035787"
                        y3="-0.575392"
                        z3="-0.749816"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.174699"
                        y3="-0.041673"
                        z3="1.936245"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.41316"
                        y3="-1.471931"
                        z3="0.223455"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.030375"
                        y3="-1.504019"
                        z3="1.502549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.471802"
                        y3="-2.575095"
                        z3="0.348897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.208758"
                        y3="0.276097"
                        z3="0.543076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.675525"
                        y3="0.606471"
                        z3="0.126932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.433643"
                        y3="1.622694"
                        z3="0.42085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.842742"
                        y3="2.003767"
                        z3="0.732393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.533577"
                        y3="2.711704"
                        z3="0.412996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.679861"
                        y3="-0.920338"
                        z3="-0.255326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.493263"
                        y3="1.823497"
                        z3="-0.772005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.713675"
                        y3="-0.376215"
                        z3="0.663202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.826675"
                        y3="0.669783"
                        z3="-1.395669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861545"
                        y3="1.16665"
                        z3="-0.730951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.514902"
                        y3="-2.129037"
                        z3="-0.451787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.646437"
                        y3="1.166846"
                        z3="0.421086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.403038"
                        y3="0.61082"
                        z3="-1.88744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.925952"
                        y3="0.632437"
                        z3="0.423695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.683174"
                        y3="0.076323"
                        z3="-1.907137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.113932"
                        y3="-2.155846"
                        z3="1.55198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.437149"
                        y3="0.093944"
                        z3="-0.745902"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.844392"
                        y3="1.728196"
                        z3="1.334079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.992366"
                        y3="1.929067"
                        z3="1.812026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.714323"
                        y3="2.519148"
                        z3="0.324945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.590708"
                        y3="3.172657"
                        z3="-0.575818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.304974"
                        y3="3.513776"
                        z3="1.114861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.510461"
                        y3="-0.667635"
                        z3="-1.299716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.408011"
                        y3="-1.733023"
                        z3="-0.226285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.319823"
                        y3="2.902477"
                        z3="-0.840169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.993731"
                        y3="1.558405"
                        z3="-1.705975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.787721"
                        y3="-0.371048"
                        z3="1.752402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.700394"
                        y3="-0.098017"
                        z3="0.289731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.53019"
                        y3="-1.402021"
                        z3="0.335677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.755037"
                        y3="-0.31751"
                        z3="-1.855496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.813804"
                        y3="1.064945"
                        z3="-1.640781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.094389"
                        y3="1.313618"
                        z3="-1.881844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.828054"
                        y3="-0.727632"
                        z3="2.128844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.45505"
                        y3="-2.282542"
                        z3="-1.5171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.268353"
                        y3="1.596823"
                        z3="1.340197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.814054"
                        y3="0.590427"
                        z3="-2.796541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.515605"
                        y3="0.643244"
                        z3="1.330619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.07998"
                        y3="-0.35242"
                        z3="-2.817477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.653911"
                        y3="-2.311521"
                        z3="2.471569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.594504"
                        y3="-1.001264"
                        z3="2.19471"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:5.0358,-.5754,-.7498;-2.1747,-.0417,1.9362;-.4132,-1.4719,.2235;-.0304,-1.504,1.5025;1.4718,-2.5751,.3489;-2.2088,.2761,.5431;-3.6755,.6065,.1269;-1.4336,1.6227,.4209;-3.8427,2.0038,.7324;-2.5336,2.7117,.413;-1.6799,-.9203,-.2553;-.4933,1.8235,-.772;-4.7137,-.3762,.6632;-3.8267,.6698,-1.3957;.8615,1.1666,-.731;.5149,-2.129,-.4518;1.6464,1.1668,.4211;1.403,.6108,-1.8874;2.926,.6324,.4237;2.6832,.0763,-1.9071;1.1139,-2.1558,1.552;3.4371,.0939,-.7459;-.8444,1.7282,1.3341;-3.9924,1.9291,1.812;-4.7143,2.5191,.3249;-2.5907,3.1727,-.5758;-2.305,3.5138,1.1149;-1.5105,-.6676,-1.2997;-2.408,-1.733,-.2263;-.3198,2.9025,-.8402;-.9937,1.5584,-1.706;-4.7877,-.371,1.7524;-5.7004,-.098,.2897;-4.5302,-1.402,.3357;-3.755,-.3175,-1.8555;-4.8138,1.0649,-1.6408;-3.0944,1.3136,-1.8818;-2.8281,-.7276,2.1288;.4551,-2.2825,-1.5171;1.2684,1.5968,1.3402;.8141,.5904,-2.7965;3.5156,.6432,1.3306;3.08,-.3524,-2.8175;1.6539,-2.3115,2.4716;-.5945,-1.0013,2.1947;</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">2502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.5241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202.4270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-1361.28596283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2108.26812707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3469.55408989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6024.87087855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.31678865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11691879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74113360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.45517077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000009813485</scalar>
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132.0816 132.3935 132.4883 132.6479 132.7905 133.0598 133.1294 133.3649 133.5872 133.7207 133.8543 133.9524 134.1557 134.3293 134.5216 134.6696 135.0035 135.0484 135.4116 135.6758 135.9058 136.0244 136.2913 136.6006 136.8171 136.9895 137.1447 137.4062 137.7696 137.8392 138.1726 138.5492 138.6301 138.7813 138.8896 138.9523 139.1982 139.3370 139.8708 140.0735 140.5512 140.6750 141.1218 141.3737 141.4070 141.7626 141.9838 142.3463 142.5383 142.7722 143.3232 143.4302 143.8064 143.8583 144.2161 144.2408 144.4654 144.7271 145.0551 145.8699 146.0739 146.2256 146.3799 146.4494 146.7920 147.0108 147.2651 147.4285 147.6590 148.0651 148.2450 148.4014 148.5285 148.7363 149.0800 149.3524 149.5405 149.7930 149.9109 150.3470 150.7570 150.9123 151.5663 151.7860 151.9788 152.2340 152.5725 152.8109 153.0549 153.5801 153.8363 153.9537 154.2067 154.5139 154.6685 155.2304 155.3533 155.6589 155.8661 156.0750 156.5415 156.8990 157.0454 157.3672 157.6489 157.7464 158.0966 158.3654 158.4856 158.6738 159.2615 159.5284 159.6490 159.8048 160.1901 160.4226 160.9108 161.3851 161.6297 162.2820 162.4565 162.7869 163.1396 163.5765 163.9672 164.7161 165.0421 165.4950 168.9877 170.4530 171.1887 171.7117 172.7434 177.4750 178.7547 181.2456 185.6768 186.9478 187.8063 190.3563 193.8065 195.2138 197.9316 199.0456 205.0397 210.4876 221.7763 223.0670 224.3306 227.4693 229.7413 295.0957 297.5980 312.8130 618.9370 626.8414 629.0180 629.2325 634.7211 635.6105 637.1211 638.3645 641.1620 642.3661 643.3369 644.6930 645.3900 648.3777 649.4803 652.4687 656.1673 712.9729 881.9685 895.0765 906.3775 1212.9127</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">-0.103076 -0.438770 0.106085 -0.035092 -0.366407 0.376899 0.205911 -0.044984 -0.225401 -0.165155 -0.202582 -0.109503 -0.347245 -0.384954 0.054941 0.135257 -0.284037 -0.233180 -0.139327 -0.110500 0.176925 0.084247 0.089819 0.082503 0.086358 0.085722 0.081465 0.147803 0.165993 0.108432 0.113435 0.092508 0.103671 0.112873 0.103809 0.104458 0.111102 0.239026 0.202307 0.142703 0.138429 0.143177 0.139757 0.199385 0.255210</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">17.1031 8.4388 6.8939 7.0351 7.3664 5.6231 5.7941 6.0450 6.2254 6.1652 6.2026 6.1095 6.3472 6.3850 5.9451 5.8647 6.2840 6.2332 6.1393 6.1105 5.8231 5.9158 0.9102 0.9175 0.9136 0.9143 0.9185 0.8522 0.8340 0.8916 0.8866 0.9075 0.8963 0.8871 0.8962 0.8955 0.8889 0.7610 0.7977 0.8573 0.8616 0.8568 0.8602 0.8006 0.7448</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">-0.1031 -0.4388 0.1061 -0.0351 -0.3664 0.3769 0.2059 -0.0450 -0.2254 -0.1652 -0.2026 -0.1095 -0.3472 -0.3850 0.0549 0.1353 -0.2840 -0.2332 -0.1393 -0.1105 0.1769 0.0842 0.0898 0.0825 0.0864 0.0857 0.0815 0.1478 0.1660 0.1084 0.1134 0.0925 0.1037 0.1129 0.1038 0.1045 0.1111 0.2390 0.2023 0.1427 0.1384 0.1432 0.1398 0.1994 0.2552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2025 2.0257 3.3656 3.4373 3.0184 3.8097 3.8328 3.8413 3.9445 3.9439 3.8829 3.7975 3.9209 3.9509 3.5141 3.9953 3.9444 3.9445 3.9230 3.9320 3.9681 3.7809 1.0360 1.0262 1.0178 1.0024 1.0133 0.9814 0.9929 0.9968 1.0038 1.0092 1.0009 1.0012 0.9976 1.0049 1.0002 1.0044 0.9769 1.0096 1.0053 1.0066 1.0071 0.9767 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2025 2.0257 3.3656 3.4373 3.0184 3.8097 3.8328 3.8413 3.9445 3.9439 3.8829 3.7975 3.9209 3.9509 3.5141 3.9953 3.9444 3.9445 3.9230 3.9320 3.9681 3.7809 1.0360 1.0262 1.0178 1.0024 1.0133 0.9814 0.9929 0.9968 1.0038 1.0092 1.0009 1.0012 0.9976 1.0049 1.0002 1.0044 0.9769 1.0096 1.0053 1.0066 1.0071 0.9767 1.0097</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">0.9957 0.8613 0.9688 0.9983 0.8642 1.3787 1.4165 0.8793 1.4734 1.4610 0.9761 0.9967 0.8628 0.9214 0.9129 0.8957 0.9123 0.8774 0.9969 0.9457 1.0152 1.0084 1.0358 0.9998 1.0117 0.9616 0.8926 0.9796 1.0261 0.9949 0.9843 0.9891 0.9919 0.9952 0.9899 1.2954 1.3082 0.9461 1.4370 1.0079 1.4323 1.0196 1.3431 0.9983 1.3575 0.9957 0.9461</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">-0.029953496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.315916320999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.42551 39.90256 -3.52295 10.85904 -12.51070 -1.65166 0.45909 0.62810 1.08719</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.03994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.26871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
