<?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="-5.5012"
                        y3="-2.361991"
                        z3="-0.286502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.537459"
                        y3="0.903479"
                        z3="1.797818"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.560336"
                        y3="2.641919"
                        z3="-0.173344"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.343566"
                        y3="3.168541"
                        z3="1.034762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.204028"
                        y3="4.341568"
                        z3="-0.39604"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.251899"
                        y3="0.352392"
                        z3="0.513669"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.204676"
                        y3="-0.861181"
                        z3="0.181598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.822902"
                        y3="-0.239933"
                        z3="0.528231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.338146"
                        y3="-2.10968"
                        z3="0.499546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.068858"
                        y3="-1.603443"
                        z3="1.179215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.477651"
                        y3="1.531479"
                        z3="-0.426646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.156685"
                        y3="-0.379727"
                        z3="-0.851808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.464795"
                        y3="-0.837327"
                        z3="1.047238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.655236"
                        y3="-0.896334"
                        z3="-1.28189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.256445"
                        y3="-0.877466"
                        z3="-0.735079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.86249"
                        y3="3.379816"
                        z3="-1.02268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.588774"
                        y3="-2.194414"
                        z3="-1.036495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.269522"
                        y3="-0.027872"
                        z3="-0.295244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.888923"
                        y3="-2.661045"
                        z3="-0.901384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.573893"
                        y3="-0.473657"
                        z3="-0.153442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.51629"
                        y3="4.184949"
                        z3="0.879747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.872291"
                        y3="-1.793172"
                        z3="-0.457897"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.17291"
                        y3="0.390364"
                        z3="1.144054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.878649"
                        y3="-2.827591"
                        z3="1.11866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.081799"
                        y3="-2.633597"
                        z3="-0.424441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.225604"
                        y3="-2.285517"
                        z3="1.065166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.217335"
                        y3="-1.498015"
                        z3="2.258044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.321102"
                        y3="1.269339"
                        z3="-1.468579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.496004"
                        y3="1.911517"
                        z3="-0.324836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.723136"
                        y3="-1.054749"
                        z3="-1.495323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.138286"
                        y3="0.586731"
                        z3="-1.360096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.254533"
                        y3="-0.95237"
                        z3="2.111039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.111865"
                        y3="-1.668809"
                        z3="0.761225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.041083"
                        y3="0.080657"
                        z3="0.913584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.323137"
                        y3="-0.06973"
                        z3="-1.533739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.212173"
                        y3="-1.817312"
                        z3="-1.462638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.824528"
                        y3="-0.886598"
                        z3="-1.988796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.298243"
                        y3="0.281775"
                        z3="2.49645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.860144"
                        y3="3.184995"
                        z3="-2.083639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.822897"
                        y3="-2.87556"
                        z3="-1.387856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.742379"
                        y3="2.714875"
                        z3="1.858934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.125268"
                        y3="-3.688996"
                        z3="-1.141798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.346967"
                        y3="0.202472"
                        z3="0.186597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.163999"
                        y3="4.779587"
                        z3="1.707389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.042787"
                        y3="1.006386"
                        z3="-0.062055"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" 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;s4;s19;s20;s21;s18;/rC:-5.5012,-2.362,-.2865;2.5375,.9035,1.7978;1.5603,2.6419,-.1733;1.3436,3.1685,1.0348;.204,4.3416,-.396;2.2519,.3524,.5137;3.2047,-.8612,.1816;.8229,-.2399,.5282;2.3381,-2.1097,.4995;1.0689,-1.6034,1.1792;2.4777,1.5315,-.4266;.1567,-.3797,-.8518;4.4648,-.8373,1.0472;3.6552,-.8963,-1.2819;-1.2564,-.8775,-.7351;.8625,3.3798,-1.0227;-1.5888,-2.1944,-1.0365;-2.2695,-.0279,-.2952;-2.8889,-2.661,-.9014;-3.5739,-.4737,-.1534;.5163,4.1849,.8797;-3.8723,-1.7932,-.4579;.1729,.3904,1.1441;2.8786,-2.8276,1.1187;2.0818,-2.6336,-.4244;.2256,-2.2855,1.0652;1.2173,-1.498,2.258;2.3211,1.2693,-1.4686;3.496,1.9115,-.3248;.7231,-1.0547,-1.4953;.1383,.5867,-1.3601;4.2545,-.9524,2.111;5.1119,-1.6688,.7612;5.0411,.0807,.9136;4.3231,-.0697,-1.5337;4.2122,-1.8173,-1.4626;2.8245,-.8866,-1.9888;2.2982,.2818,2.4964;.8601,3.185,-2.0836;-.8229,-2.8756,-1.3879;1.7424,2.7149,1.8589;-3.1253,-3.689,-1.1418;-4.347,.2025,.1866;.164,4.7796,1.7074;-2.0428,1.0064,-.0621;</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">2007.5056723902 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">7.052e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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="-5.50119991"
                                 y3="-2.36199075"
                                 z3="-0.28650199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.53745896"
                                 y3="0.90347875"
                                 z3="1.79781778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.56033647"
                                 y3="2.64191917"
                                 z3="-0.17334396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.34356641"
                                 y3="3.16854117"
                                 z3="1.03476193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.20402837"
                                 y3="4.34156811"
                                 z3="-0.3960397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.25189863"
                                 y3="0.35239176"
                                 z3="0.51366857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.20467551"
                                 y3="-0.86118148"
                                 z3="0.18159777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.82290166"
                                 y3="-0.23993324"
                                 z3="0.52823101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.33814645"
                                 y3="-2.10967964"
                                 z3="0.49954645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06885767"
                                 y3="-1.60344336"
                                 z3="1.17921534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47765137"
                                 y3="1.53147865"
                                 z3="-0.42664649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.15668495"
                                 y3="-0.37972683"
                                 z3="-0.85180796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.46479508"
                                 y3="-0.83732746"
                                 z3="1.04723752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.65523563"
                                 y3="-0.89633362"
                                 z3="-1.28188983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25644453"
                                 y3="-0.87746598"
                                 z3="-0.73507863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86248983"
                                 y3="3.37981576"
                                 z3="-1.02267999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.5887741"
                                 y3="-2.19441389"
                                 z3="-1.03649544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26952182"
                                 y3="-0.02787244"
                                 z3="-0.29524391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88892278"
                                 y3="-2.66104484"
                                 z3="-0.90138414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57389314"
                                 y3="-0.47365713"
                                 z3="-0.15344212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.51629017"
                                 y3="4.18494879"
                                 z3="0.87974734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.872291"
                                 y3="-1.79317196"
                                 z3="-0.45789661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.17290971"
                                 y3="0.39036379"
                                 z3="1.14405414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.87864861"
                                 y3="-2.82759094"
                                 z3="1.11866049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.08179855"
                                 y3="-2.63359697"
                                 z3="-0.42444072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.22560397"
                                 y3="-2.28551679"
                                 z3="1.06516606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.21733545"
                                 y3="-1.4980152"
                                 z3="2.2580435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32110206"
                                 y3="1.26933934"
                                 z3="-1.46857932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.49600431"
                                 y3="1.91151663"
                                 z3="-0.32483552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.72313572"
                                 y3="-1.05474892"
                                 z3="-1.49532332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.13828643"
                                 y3="0.58673059"
                                 z3="-1.360096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.25453334"
                                 y3="-0.95237036"
                                 z3="2.11103881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.11186542"
                                 y3="-1.66880949"
                                 z3="0.76122549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.04108273"
                                 y3="0.08065732"
                                 z3="0.91358399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.32313688"
                                 y3="-0.0697297"
                                 z3="-1.53373931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.21217265"
                                 y3="-1.81731159"
                                 z3="-1.46263783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.82452825"
                                 y3="-0.88659776"
                                 z3="-1.98879602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.29824267"
                                 y3="0.28177489"
                                 z3="2.49644981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86014378"
                                 y3="3.18499495"
                                 z3="-2.08363942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.82289731"
                                 y3="-2.87556027"
                                 z3="-1.38785593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.74237857"
                                 y3="2.71487508"
                                 z3="1.85893363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.12526773"
                                 y3="-3.68899584"
                                 z3="-1.14179849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.34696668"
                                 y3="0.20247227"
                                 z3="0.18659726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16399929"
                                 y3="4.77958664"
                                 z3="1.70738898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.04278674"
                                 y3="1.00638606"
                                 z3="-0.06205516">
                              <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 a41" order="S"/>
                           <bond atomRefs2="a4 a21" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" 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;s4;s19;s20;s21;s18;/rC:-5.5012,-2.362,-.2865;2.5375,.9035,1.7978;1.5603,2.6419,-.1733;1.3436,3.1685,1.0348;.204,4.3416,-.396;2.2519,.3524,.5137;3.2047,-.8612,.1816;.8229,-.2399,.5282;2.3381,-2.1097,.4995;1.0689,-1.6034,1.1792;2.4777,1.5315,-.4266;.1567,-.3797,-.8518;4.4648,-.8373,1.0472;3.6552,-.8963,-1.2819;-1.2564,-.8775,-.7351;.8625,3.3798,-1.0227;-1.5888,-2.1944,-1.0365;-2.2695,-.0279,-.2952;-2.8889,-2.661,-.9014;-3.5739,-.4737,-.1534;.5163,4.1849,.8797;-3.8723,-1.7932,-.4579;.1729,.3904,1.1441;2.8786,-2.8276,1.1187;2.0818,-2.6336,-.4244;.2256,-2.2855,1.0652;1.2173,-1.498,2.258;2.3211,1.2693,-1.4686;3.496,1.9115,-.3248;.7231,-1.0547,-1.4953;.1383,.5867,-1.3601;4.2545,-.9524,2.111;5.1119,-1.6688,.7612;5.0411,.0807,.9136;4.3231,-.0697,-1.5337;4.2122,-1.8173,-1.4626;2.8245,-.8866,-1.9888;2.2982,.2818,2.4964;.8601,3.185,-2.0836;-.8229,-2.8756,-1.3879;1.7424,2.7149,1.8589;-3.1253,-3.689,-1.1418;-4.347,.2025,.1866;.164,4.7796,1.7074;-2.0428,1.0064,-.0621;</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="-5.5012"
                        y3="-2.361991"
                        z3="-0.286502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.537459"
                        y3="0.903479"
                        z3="1.797818"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.560336"
                        y3="2.641919"
                        z3="-0.173344"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.343566"
                        y3="3.168541"
                        z3="1.034762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.204028"
                        y3="4.341568"
                        z3="-0.39604"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.251899"
                        y3="0.352392"
                        z3="0.513669"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.204676"
                        y3="-0.861181"
                        z3="0.181598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.822902"
                        y3="-0.239933"
                        z3="0.528231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.338146"
                        y3="-2.10968"
                        z3="0.499546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.068858"
                        y3="-1.603443"
                        z3="1.179215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.477651"
                        y3="1.531479"
                        z3="-0.426646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.156685"
                        y3="-0.379727"
                        z3="-0.851808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.464795"
                        y3="-0.837327"
                        z3="1.047238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.655236"
                        y3="-0.896334"
                        z3="-1.28189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.256445"
                        y3="-0.877466"
                        z3="-0.735079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.86249"
                        y3="3.379816"
                        z3="-1.02268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.588774"
                        y3="-2.194414"
                        z3="-1.036495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.269522"
                        y3="-0.027872"
                        z3="-0.295244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.888923"
                        y3="-2.661045"
                        z3="-0.901384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.573893"
                        y3="-0.473657"
                        z3="-0.153442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.51629"
                        y3="4.184949"
                        z3="0.879747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.872291"
                        y3="-1.793172"
                        z3="-0.457897"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.17291"
                        y3="0.390364"
                        z3="1.144054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.878649"
                        y3="-2.827591"
                        z3="1.11866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.081799"
                        y3="-2.633597"
                        z3="-0.424441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.225604"
                        y3="-2.285517"
                        z3="1.065166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.217335"
                        y3="-1.498015"
                        z3="2.258044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.321102"
                        y3="1.269339"
                        z3="-1.468579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.496004"
                        y3="1.911517"
                        z3="-0.324836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.723136"
                        y3="-1.054749"
                        z3="-1.495323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.138286"
                        y3="0.586731"
                        z3="-1.360096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.254533"
                        y3="-0.95237"
                        z3="2.111039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.111865"
                        y3="-1.668809"
                        z3="0.761225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.041083"
                        y3="0.080657"
                        z3="0.913584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.323137"
                        y3="-0.06973"
                        z3="-1.533739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.212173"
                        y3="-1.817312"
                        z3="-1.462638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.824528"
                        y3="-0.886598"
                        z3="-1.988796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.298243"
                        y3="0.281775"
                        z3="2.49645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.860144"
                        y3="3.184995"
                        z3="-2.083639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.822897"
                        y3="-2.87556"
                        z3="-1.387856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.742379"
                        y3="2.714875"
                        z3="1.858934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.125268"
                        y3="-3.688996"
                        z3="-1.141798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.346967"
                        y3="0.202472"
                        z3="0.186597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.163999"
                        y3="4.779587"
                        z3="1.707389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.042787"
                        y3="1.006386"
                        z3="-0.062055"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" 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;s4;s19;s20;s21;s18;/rC:-5.5012,-2.362,-.2865;2.5375,.9035,1.7978;1.5603,2.6419,-.1733;1.3436,3.1685,1.0348;.204,4.3416,-.396;2.2519,.3524,.5137;3.2047,-.8612,.1816;.8229,-.2399,.5282;2.3381,-2.1097,.4995;1.0689,-1.6034,1.1792;2.4777,1.5315,-.4266;.1567,-.3797,-.8518;4.4648,-.8373,1.0472;3.6552,-.8963,-1.2819;-1.2564,-.8775,-.7351;.8625,3.3798,-1.0227;-1.5888,-2.1944,-1.0365;-2.2695,-.0279,-.2952;-2.8889,-2.661,-.9014;-3.5739,-.4737,-.1534;.5163,4.1849,.8797;-3.8723,-1.7932,-.4579;.1729,.3904,1.1441;2.8786,-2.8276,1.1187;2.0818,-2.6336,-.4244;.2256,-2.2855,1.0652;1.2173,-1.498,2.258;2.3211,1.2693,-1.4686;3.496,1.9115,-.3248;.7231,-1.0547,-1.4953;.1383,.5867,-1.3601;4.2545,-.9524,2.111;5.1119,-1.6688,.7612;5.0411,.0807,.9136;4.3231,-.0697,-1.5337;4.2122,-1.8173,-1.4626;2.8245,-.8866,-1.9888;2.2982,.2818,2.4964;.8601,3.185,-2.0836;-.8229,-2.8756,-1.3879;1.7424,2.7149,1.8589;-3.1253,-3.689,-1.1418;-4.347,.2025,.1866;.164,4.7796,1.7074;-2.0428,1.0064,-.0621;</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">2528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2327.9559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269.1263</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29187566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2007.50567239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3368.79754805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5824.22722211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2455.42967406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10581396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.71485347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.42297781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999956642840</scalar>
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131.4928 131.6926 131.8552 131.9363 132.0198 132.1647 132.6278 132.7375 132.9512 133.1881 133.3385 133.3940 133.5485 133.8975 134.1625 134.4205 134.6778 134.8014 135.0350 135.2945 135.5604 135.7966 135.9075 136.2691 136.5624 136.7450 136.9648 137.1655 137.3074 137.4148 137.5649 138.0078 138.1199 138.2406 138.3692 138.7819 138.9289 139.2252 139.5836 139.8260 140.1299 140.2653 140.4608 140.7964 141.0562 141.1546 141.6526 141.7290 141.9039 142.2920 142.5438 142.6317 143.1168 143.2948 143.6286 143.9294 143.9834 144.2729 144.8607 145.1962 145.4623 145.5662 145.8287 145.9679 146.2742 146.4396 146.7973 146.9639 147.2029 147.4693 147.5869 147.6089 147.8971 148.0754 148.1762 148.2831 148.9714 149.2290 149.4154 149.8084 150.0142 150.5060 150.9076 151.0586 151.3943 151.5428 151.7773 152.0798 152.4011 152.5852 152.9354 153.3364 153.7585 154.0052 154.0878 154.4767 154.7223 155.0096 155.3315 155.8757 156.1168 156.5932 156.7531 156.9025 157.1568 157.2112 157.3323 157.6335 157.7303 158.1193 158.4125 158.9559 159.0987 159.3436 159.7396 160.1202 160.3951 160.5048 160.6599 161.1771 161.3211 162.3429 162.6030 162.7445 163.4546 163.9546 164.3613 164.8373 167.3001 168.2449 171.0758 171.2347 171.9501 176.4946 178.8006 180.8906 185.6369 186.1719 187.7742 189.1970 192.2377 192.8856 196.9064 198.5109 204.8243 209.9307 221.5152 222.8654 223.3617 227.2411 229.4256 294.8130 297.3724 312.4575 616.6835 626.4957 626.7263 629.7673 633.6429 634.8848 636.9985 638.1664 639.5670 641.3863 642.7336 643.0751 645.6176 647.8205 649.1748 652.1510 655.9861 711.9373 879.4781 893.6914 905.1563 1213.1888</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">-0.098920 -0.445530 0.089235 -0.039988 -0.361456 0.414765 0.053016 0.041505 -0.138818 -0.251790 -0.180574 -0.124029 -0.328821 -0.380233 0.020190 0.160530 -0.239483 -0.235030 -0.137658 -0.153219 0.189125 0.094816 0.100703 0.081553 0.086484 0.096644 0.088044 0.147380 0.163894 0.118325 0.099559 0.094218 0.103873 0.096587 0.102949 0.111245 0.107352 0.233727 0.194324 0.145534 0.251297 0.142120 0.141487 0.202179 0.142885</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 8.4455 6.9108 7.0400 7.3615 5.5852 5.9470 5.9585 6.1388 6.2518 6.1806 6.1240 6.3288 6.3802 5.9798 5.8395 6.2395 6.2350 6.1377 6.1532 5.8109 5.9052 0.8993 0.9184 0.9135 0.9034 0.9120 0.8526 0.8361 0.8817 0.9004 0.9058 0.8961 0.9034 0.8971 0.8888 0.8926 0.7663 0.8057 0.8545 0.7487 0.8579 0.8585 0.7978 0.8571</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 -0.4455 0.0892 -0.0400 -0.3615 0.4148 0.0530 0.0415 -0.1388 -0.2518 -0.1806 -0.1240 -0.3288 -0.3802 0.0202 0.1605 -0.2395 -0.2350 -0.1377 -0.1532 0.1891 0.0948 0.1007 0.0816 0.0865 0.0966 0.0880 0.1474 0.1639 0.1183 0.0996 0.0942 0.1039 0.0966 0.1029 0.1112 0.1074 0.2337 0.1943 0.1455 0.2513 0.1421 0.1415 0.2022 0.1429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2054 1.9887 3.3882 3.4524 3.0304 3.7238 3.8910 3.9079 3.8524 4.0383 3.8636 3.7387 3.9618 3.9453 3.5500 3.9861 3.9687 4.0014 3.9891 4.0045 3.9486 3.8327 1.0214 1.0151 1.0054 1.0136 1.0139 0.9821 0.9940 1.0078 1.0227 1.0048 1.0006 1.0074 0.9976 1.0013 0.9986 1.0135 0.9816 1.0032 1.0057 1.0060 1.0073 0.9737 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2054 1.9887 3.3882 3.4524 3.0304 3.7238 3.8910 3.9079 3.8524 4.0383 3.8636 3.7387 3.9618 3.9453 3.5500 3.9861 3.9687 4.0014 3.9891 4.0045 3.9486 3.8327 1.0214 1.0151 1.0054 1.0136 1.0139 0.9821 0.9940 1.0078 1.0227 1.0048 1.0006 1.0074 0.9976 1.0013 0.9986 1.0135 0.9816 1.0032 1.0057 1.0060 1.0073 0.9737 1.0027</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">0.9968 0.8292 0.9724 1.0038 0.8550 1.3986 1.4079 0.8920 1.4759 1.4663 0.9930 1.0323 0.8160 0.9175 0.9237 0.9124 0.9313 0.8457 0.9876 0.9264 1.0099 1.0254 1.0085 1.0109 1.0123 0.9901 0.8118 1.0225 1.0080 0.9892 0.9966 0.9931 0.9918 0.9977 0.9941 1.3184 1.3493 0.9462 1.4576 1.0041 1.4821 0.9890 1.3824 0.9810 1.3673 0.9813 0.9406</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 40 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 44 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">-0.026209957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.318085615290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.12478 -34.90818 4.21660 -2.30436 5.84615 3.54179 1.37294 -0.44025 0.93269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.58515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.19633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
