<?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="5.018254"
                        y3="-0.175771"
                        z3="0.205822"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.122415"
                        y3="-0.134895"
                        z3="-1.836639"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.188814"
                        y3="1.4542"
                        z3="-0.558131"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.45904"
                        y3="2.580083"
                        z3="-0.199374"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.665713"
                        y3="1.404989"
                        z3="-1.571344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.212168"
                        y3="-0.058912"
                        z3="-0.423451"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.713701"
                        y3="0.00065"
                        z3="0.007389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.698346"
                        y3="-1.442875"
                        z3="0.095741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.136543"
                        y3="-1.459179"
                        z3="-0.179351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.976949"
                        y3="-2.260355"
                        z3="0.391371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.480542"
                        y3="1.189915"
                        z3="0.069737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.75943"
                        y3="-1.482671"
                        z3="1.313018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.557821"
                        y3="0.947655"
                        z3="-0.840144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.863247"
                        y3="0.410325"
                        z3="1.47649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.686791"
                        y3="-1.157177"
                        z3="1.056661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.536939"
                        y3="0.73163"
                        z3="-1.380402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.322021"
                        y3="-0.100125"
                        z3="1.701466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.438369"
                        y3="-1.930002"
                        z3="0.171281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.654128"
                        y3="0.204463"
                        z3="1.454265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768165"
                        y3="-1.642747"
                        z3="-0.090169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.59071"
                        y3="2.52995"
                        z3="-0.824058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.365093"
                        y3="-0.568158"
                        z3="0.551969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.167531"
                        y3="-1.908527"
                        z3="-0.738635"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.27425"
                        y3="-1.676016"
                        z3="-1.241482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.085514"
                        y3="-1.673702"
                        z3="0.31603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.099795"
                        y3="-2.376177"
                        z3="1.470921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.910681"
                        y3="-3.266851"
                        z3="-0.022324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.303803"
                        y3="1.15154"
                        z3="1.143312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.085091"
                        y3="2.077226"
                        z3="-0.124023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.803282"
                        y3="-2.507272"
                        z3="1.693858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.143934"
                        y3="-0.854875"
                        z3="2.120031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.188192"
                        y3="1.975556"
                        z3="-0.812791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.625689"
                        y3="0.636266"
                        z3="-1.883666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.578669"
                        y3="0.969146"
                        z3="-0.455489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.240101"
                        y3="-0.170023"
                        z3="2.157039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.625521"
                        y3="1.464369"
                        z3="1.630538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.89961"
                        y3="0.269776"
                        z3="1.787978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.523898"
                        y3="0.651305"
                        z3="-2.224496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.28726"
                        y3="-0.206756"
                        z3="-1.841732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.768331"
                        y3="0.510127"
                        z3="2.405065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.978236"
                        y3="-2.768886"
                        z3="-0.337351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.12267"
                        y3="1.039754"
                        z3="1.956998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.328515"
                        y3="-2.248787"
                        z3="-0.789375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.369501"
                        y3="3.272033"
                        z3="-0.773237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.447983"
                        y3="1.094695"
                        z3="-2.136364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" 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="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" 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/h3-6,11-12,14,19,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:5.0183,-.1758,.2058;-2.1224,-.1349,-1.8366;-.1888,1.4542,-.5581;.459,2.5801,-.1994;1.6657,1.405,-1.5713;-2.2122,-.0589,-.4235;-3.7137,.0006,.0074;-1.6983,-1.4429,.0957;-4.1365,-1.4592,-.1794;-2.9769,-2.2604,.3914;-1.4805,1.1899,.0697;-.7594,-1.4827,1.313;-4.5578,.9477,-.8401;-3.8632,.4103,1.4765;.6868,-1.1572,1.0567;.5369,.7316,-1.3804;1.322,-.1001,1.7015;1.4384,-1.93,.1713;2.6541,.2045,1.4543;2.7682,-1.6427,-.0902;1.5907,2.5299,-.8241;3.3651,-.5682,.552;-1.1675,-1.9085,-.7386;-4.2743,-1.676,-1.2415;-5.0855,-1.6737,.316;-3.0998,-2.3762,1.4709;-2.9107,-3.2669,-.0223;-1.3038,1.1515,1.1433;-2.0851,2.0772,-.124;-.8033,-2.5073,1.6939;-1.1439,-.8549,2.12;-4.1882,1.9756,-.8128;-4.6257,.6363,-1.8837;-5.5787,.9691,-.4555;-3.2401,-.17,2.157;-3.6255,1.4644,1.6305;-4.8996,.2698,1.788;-2.5239,.6513,-2.2245;.2873,-.2068,-1.8417;.7683,.5101,2.4051;.9782,-2.7689,-.3374;3.1227,1.0398,1.957;3.3285,-2.2488,-.7894;2.3695,3.272,-.7732;2.448,1.0947,-2.1364;</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">2111.8356119217 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">5.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="5.0182542"
                                 y3="-0.17577089"
                                 z3="0.20582161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.12241485"
                                 y3="-0.13489545"
                                 z3="-1.83663929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.18881368"
                                 y3="1.45419989"
                                 z3="-0.55813129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.45903991"
                                 y3="2.58008332"
                                 z3="-0.1993739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.66571342"
                                 y3="1.40498863"
                                 z3="-1.57134445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21216825"
                                 y3="-0.05891233"
                                 z3="-0.4234509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.7137009"
                                 y3="0.00065008"
                                 z3="0.00738892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69834643"
                                 y3="-1.44287478"
                                 z3="0.09574105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.13654286"
                                 y3="-1.4591787"
                                 z3="-0.17935082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.97694863"
                                 y3="-2.26035519"
                                 z3="0.39137114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48054243"
                                 y3="1.18991519"
                                 z3="0.06973697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75942978"
                                 y3="-1.48267056"
                                 z3="1.31301752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.55782121"
                                 y3="0.9476551"
                                 z3="-0.84014371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.86324719"
                                 y3="0.41032489"
                                 z3="1.47649009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68679081"
                                 y3="-1.15717678"
                                 z3="1.05666095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.53693944"
                                 y3="0.73163029"
                                 z3="-1.38040199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32202102"
                                 y3="-0.10012539"
                                 z3="1.70146577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.43836899"
                                 y3="-1.93000184"
                                 z3="0.17128077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65412843"
                                 y3="0.20446269"
                                 z3="1.4542652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76816514"
                                 y3="-1.6427473"
                                 z3="-0.09016859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.59071037"
                                 y3="2.52994963"
                                 z3="-0.82405793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.36509335"
                                 y3="-0.5681584"
                                 z3="0.55196921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.16753094"
                                 y3="-1.90852718"
                                 z3="-0.73863509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.27425044"
                                 y3="-1.67601624"
                                 z3="-1.24148173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.08551412"
                                 y3="-1.67370222"
                                 z3="0.31602975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09979505"
                                 y3="-2.37617719"
                                 z3="1.47092145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.91068085"
                                 y3="-3.26685133"
                                 z3="-0.02232409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.30380302"
                                 y3="1.15153979"
                                 z3="1.14331225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.08509063"
                                 y3="2.07722621"
                                 z3="-0.12402345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80328168"
                                 y3="-2.50727159"
                                 z3="1.69385809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.14393384"
                                 y3="-0.85487487"
                                 z3="2.12003097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.18819179"
                                 y3="1.97555621"
                                 z3="-0.81279086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.62568881"
                                 y3="0.63626562"
                                 z3="-1.88366609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.57866886"
                                 y3="0.96914643"
                                 z3="-0.45548912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24010059"
                                 y3="-0.17002278"
                                 z3="2.1570386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.62552129"
                                 y3="1.46436881"
                                 z3="1.63053818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.89961022"
                                 y3="0.26977603"
                                 z3="1.78797825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.52389808"
                                 y3="0.65130541"
                                 z3="-2.22449581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.28726047"
                                 y3="-0.20675635"
                                 z3="-1.84173153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.76833055"
                                 y3="0.51012661"
                                 z3="2.40506501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.97823621"
                                 y3="-2.7688865"
                                 z3="-0.33735109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.12266959"
                                 y3="1.03975356"
                                 z3="1.95699835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.3285146"
                                 y3="-2.24878685"
                                 z3="-0.78937483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.36950077"
                                 y3="3.27203269"
                                 z3="-0.77323689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.44798333"
                                 y3="1.0946947"
                                 z3="-2.13636376">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a38" 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="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 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 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" 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/h3-6,11-12,14,19,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:5.0183,-.1758,.2058;-2.1224,-.1349,-1.8366;-.1888,1.4542,-.5581;.459,2.5801,-.1994;1.6657,1.405,-1.5713;-2.2122,-.0589,-.4235;-3.7137,.0007,.0074;-1.6983,-1.4429,.0957;-4.1365,-1.4592,-.1794;-2.9769,-2.2604,.3914;-1.4805,1.1899,.0697;-.7594,-1.4827,1.313;-4.5578,.9477,-.8401;-3.8632,.4103,1.4765;.6868,-1.1572,1.0567;.5369,.7316,-1.3804;1.322,-.1001,1.7015;1.4384,-1.93,.1713;2.6541,.2045,1.4543;2.7682,-1.6427,-.0902;1.5907,2.5299,-.8241;3.3651,-.5682,.552;-1.1675,-1.9085,-.7386;-4.2743,-1.676,-1.2415;-5.0855,-1.6737,.316;-3.0998,-2.3762,1.4709;-2.9107,-3.2669,-.0223;-1.3038,1.1515,1.1433;-2.0851,2.0772,-.124;-.8033,-2.5073,1.6939;-1.1439,-.8549,2.12;-4.1882,1.9756,-.8128;-4.6257,.6363,-1.8837;-5.5787,.9691,-.4555;-3.2401,-.17,2.157;-3.6255,1.4644,1.6305;-4.8996,.2698,1.788;-2.5239,.6513,-2.2245;.2873,-.2068,-1.8417;.7683,.5101,2.4051;.9782,-2.7689,-.3374;3.1227,1.0398,1.957;3.3285,-2.2488,-.7894;2.3695,3.272,-.7732;2.448,1.0947,-2.1364;</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="5.018254"
                        y3="-0.175771"
                        z3="0.205822"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.122415"
                        y3="-0.134895"
                        z3="-1.836639"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.188814"
                        y3="1.4542"
                        z3="-0.558131"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.45904"
                        y3="2.580083"
                        z3="-0.199374"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.665713"
                        y3="1.404989"
                        z3="-1.571344"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.212168"
                        y3="-0.058912"
                        z3="-0.423451"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.713701"
                        y3="0.00065"
                        z3="0.007389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.698346"
                        y3="-1.442875"
                        z3="0.095741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.136543"
                        y3="-1.459179"
                        z3="-0.179351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.976949"
                        y3="-2.260355"
                        z3="0.391371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.480542"
                        y3="1.189915"
                        z3="0.069737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.75943"
                        y3="-1.482671"
                        z3="1.313018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.557821"
                        y3="0.947655"
                        z3="-0.840144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.863247"
                        y3="0.410325"
                        z3="1.47649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.686791"
                        y3="-1.157177"
                        z3="1.056661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.536939"
                        y3="0.73163"
                        z3="-1.380402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.322021"
                        y3="-0.100125"
                        z3="1.701466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.438369"
                        y3="-1.930002"
                        z3="0.171281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.654128"
                        y3="0.204463"
                        z3="1.454265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768165"
                        y3="-1.642747"
                        z3="-0.090169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.59071"
                        y3="2.52995"
                        z3="-0.824058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.365093"
                        y3="-0.568158"
                        z3="0.551969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.167531"
                        y3="-1.908527"
                        z3="-0.738635"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.27425"
                        y3="-1.676016"
                        z3="-1.241482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.085514"
                        y3="-1.673702"
                        z3="0.31603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.099795"
                        y3="-2.376177"
                        z3="1.470921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.910681"
                        y3="-3.266851"
                        z3="-0.022324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.303803"
                        y3="1.15154"
                        z3="1.143312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.085091"
                        y3="2.077226"
                        z3="-0.124023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.803282"
                        y3="-2.507272"
                        z3="1.693858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.143934"
                        y3="-0.854875"
                        z3="2.120031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.188192"
                        y3="1.975556"
                        z3="-0.812791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.625689"
                        y3="0.636266"
                        z3="-1.883666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.578669"
                        y3="0.969146"
                        z3="-0.455489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.240101"
                        y3="-0.170023"
                        z3="2.157039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.625521"
                        y3="1.464369"
                        z3="1.630538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.89961"
                        y3="0.269776"
                        z3="1.787978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.523898"
                        y3="0.651305"
                        z3="-2.224496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.28726"
                        y3="-0.206756"
                        z3="-1.841732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.768331"
                        y3="0.510127"
                        z3="2.405065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.978236"
                        y3="-2.768886"
                        z3="-0.337351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.12267"
                        y3="1.039754"
                        z3="1.956998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.328515"
                        y3="-2.248787"
                        z3="-0.789375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.369501"
                        y3="3.272033"
                        z3="-0.773237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.447983"
                        y3="1.094695"
                        z3="-2.136364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" 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="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" 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/h3-6,11-12,14,19,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:5.0183,-.1758,.2058;-2.1224,-.1349,-1.8366;-.1888,1.4542,-.5581;.459,2.5801,-.1994;1.6657,1.405,-1.5713;-2.2122,-.0589,-.4235;-3.7137,.0006,.0074;-1.6983,-1.4429,.0957;-4.1365,-1.4592,-.1794;-2.9769,-2.2604,.3914;-1.4805,1.1899,.0697;-.7594,-1.4827,1.313;-4.5578,.9477,-.8401;-3.8632,.4103,1.4765;.6868,-1.1572,1.0567;.5369,.7316,-1.3804;1.322,-.1001,1.7015;1.4384,-1.93,.1713;2.6541,.2045,1.4543;2.7682,-1.6427,-.0902;1.5907,2.5299,-.8241;3.3651,-.5682,.552;-1.1675,-1.9085,-.7386;-4.2743,-1.676,-1.2415;-5.0855,-1.6737,.316;-3.0998,-2.3762,1.4709;-2.9107,-3.2669,-.0223;-1.3038,1.1515,1.1433;-2.0851,2.0772,-.124;-.8033,-2.5073,1.6939;-1.1439,-.8549,2.12;-4.1882,1.9756,-.8128;-4.6257,.6363,-1.8837;-5.5787,.9691,-.4555;-3.2401,-.17,2.157;-3.6255,1.4644,1.6305;-4.8996,.2698,1.788;-2.5239,.6513,-2.2245;.2873,-.2068,-1.8417;.7683,.5101,2.4051;.9782,-2.7689,-.3374;3.1227,1.0398,1.957;3.3285,-2.2488,-.7894;2.3695,3.272,-.7732;2.448,1.0947,-2.1364;</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">2549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.9917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198.1804</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">-1361.29432620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2111.83561192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3473.12993813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6032.45379266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2559.32385453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11107999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74563216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.45130596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999948468116</scalar>
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132.1194 132.2087 132.4448 132.6368 132.8474 133.0100 133.0319 133.1584 133.6138 133.8886 133.9461 133.9706 134.2672 134.3305 134.3836 134.9390 134.9787 135.0290 135.2687 135.4779 136.0219 136.0815 136.2649 136.5391 136.6072 136.8386 137.0345 137.3004 137.5488 137.6458 137.8143 138.0137 138.1150 138.4261 138.7240 138.7669 138.9315 139.1015 139.5358 139.8599 140.0132 140.3843 140.7051 140.8260 141.1584 141.3714 141.8837 142.2288 142.3779 142.9157 143.0613 143.2774 143.6251 143.8368 144.3743 144.6647 144.8555 145.3537 145.7087 145.9678 146.1641 146.4522 146.8236 147.0500 147.1207 147.4513 147.4883 147.9591 148.0133 148.1284 148.3560 148.5213 148.9023 149.1176 149.3910 149.4183 149.6375 149.8901 150.1426 150.4112 150.8754 151.1947 151.3611 151.6424 151.9717 152.2056 152.4650 152.6642 152.7352 153.1117 153.7259 153.9179 153.9898 154.3361 154.5414 154.8102 155.0993 155.6299 155.8411 156.1175 156.4840 156.7923 156.8563 157.0892 157.3277 157.5186 157.7873 157.9666 158.2193 158.6714 158.8170 159.4085 159.6640 159.7779 159.9876 160.5084 161.1461 161.3003 161.7366 161.9730 162.4411 163.0691 163.4282 163.9820 164.4003 164.9618 165.6091 166.4595 169.2400 171.4023 171.4345 171.7563 173.3286 175.6148 178.9466 181.1673 186.6313 186.8587 188.5752 189.1065 191.5164 193.7853 196.3451 198.0890 205.0435 210.6599 221.7834 223.0729 224.6922 227.4145 229.7468 295.2351 297.5443 312.8773 619.7715 627.8234 629.4191 630.0864 634.6391 635.5919 636.9419 638.4258 642.2077 642.4295 644.0969 645.0941 645.1120 648.5766 648.8292 652.8522 656.2685 713.1194 881.2259 898.0518 903.0927 1213.1829</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">-0.101444 -0.447081 0.175738 -0.307002 -0.085115 0.413542 0.236407 -0.069288 -0.230665 -0.161850 -0.265792 -0.140623 -0.353358 -0.388323 0.050984 0.127726 -0.203003 -0.263152 -0.147231 -0.097456 0.143158 0.064556 0.087647 0.080654 0.085587 0.085727 0.081800 0.154319 0.156727 0.111145 0.118142 0.110445 0.091369 0.102491 0.110630 0.102931 0.103259 0.230785 0.220324 0.148581 0.140442 0.144029 0.140940 0.196899 0.244397</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">17.1014 8.4471 6.8243 7.3070 7.0851 5.5865 5.7636 6.0693 6.2307 6.1618 6.2658 6.1406 6.3534 6.3883 5.9490 5.8723 6.2030 6.2632 6.1472 6.0975 5.8568 5.9354 0.9124 0.9193 0.9144 0.9143 0.9182 0.8457 0.8433 0.8889 0.8819 0.8896 0.9086 0.8975 0.8894 0.8971 0.8967 0.7692 0.7797 0.8514 0.8596 0.8560 0.8591 0.8031 0.7556</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">-0.1014 -0.4471 0.1757 -0.3070 -0.0851 0.4135 0.2364 -0.0693 -0.2307 -0.1618 -0.2658 -0.1406 -0.3534 -0.3883 0.0510 0.1277 -0.2030 -0.2632 -0.1472 -0.0975 0.1432 0.0646 0.0876 0.0807 0.0856 0.0857 0.0818 0.1543 0.1567 0.1111 0.1181 0.1104 0.0914 0.1025 0.1106 0.1029 0.1033 0.2308 0.2203 0.1486 0.1404 0.1440 0.1409 0.1969 0.2444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2031 2.0047 3.3871 2.8880 3.5630 3.7832 3.7981 3.8083 3.9444 3.9327 3.8589 3.8087 3.9236 3.9527 3.4398 3.9675 3.8979 3.9566 3.8907 3.9242 3.9587 3.7833 1.0342 1.0270 1.0177 1.0017 1.0137 0.9846 1.0065 1.0018 1.0080 1.0003 1.0115 1.0010 1.0001 0.9974 1.0056 1.0067 0.9800 1.0042 1.0054 1.0068 1.0067 0.9818 0.9672</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2031 2.0047 3.3871 2.8880 3.5630 3.7832 3.7981 3.8083 3.9444 3.9327 3.8589 3.8087 3.9236 3.9527 3.4398 3.9675 3.8979 3.9566 3.8907 3.9242 3.9587 3.7833 1.0342 1.0270 1.0177 1.0017 1.0137 0.9846 1.0065 1.0018 1.0080 1.0003 1.0115 1.0010 1.0001 0.9974 1.0056 1.0067 0.9800 1.0042 1.0054 1.0068 1.0067 0.9818 0.9672</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9990 0.9174 0.9744 1.0275 0.8735 1.4253 1.6840 1.3369 1.2223 0.9196 0.9845 0.9881 0.8290 0.9146 0.9103 0.8900 0.9139 0.8687 1.0035 0.9437 1.0173 1.0084 1.0366 1.0000 1.0189 0.9649 0.8830 0.9996 1.0319 0.9907 0.9976 0.9854 0.9934 0.9916 0.9950 1.2632 1.3033 0.9439 1.4194 1.0148 1.4471 1.0166 1.3349 1.0071 1.3484 0.9920 0.9490</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 4 15 4 20 4 44 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">-0.030276023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.324602227586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.76695 41.66230 -0.10465 -3.37561 5.18519 1.80958 2.57258 -4.55292 -1.98034</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.82381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
