<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.310176"
                        y3="-3.597221"
                        z3="2.820737"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.459001"
                        y3="3.205875"
                        z3="-1.327176"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.684901"
                        y3="3.409597"
                        z3="-0.80869"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.571866"
                        y3="4.149022"
                        z3="-2.854201"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.211885"
                        y3="0.462825"
                        z3="-3.305027"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.562043"
                        y3="0.953709"
                        z3="-0.760234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.618806"
                        y3="0.297231"
                        z3="-0.006732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.435906"
                        y3="2.4850"
                        z3="-0.594888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.908868"
                        y3="0.454824"
                        z3="-0.253319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.605359"
                        y3="-1.227039"
                        z3="-0.088239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77814"
                        y3="-1.822499"
                        z3="0.635909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.389948"
                        y3="0.658723"
                        z3="-2.184821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.194056"
                        y3="0.576921"
                        z3="1.105882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.86281"
                        y3="-0.10501"
                        z3="-1.092976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.981333"
                        y3="-2.055266"
                        z3="-0.02382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.694945"
                        y3="-2.136356"
                        z3="1.989534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.409859"
                        y3="0.147512"
                        z3="1.611053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.083982"
                        y3="-0.533627"
                        z3="-0.585626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.381714"
                        y3="3.645952"
                        z3="-2.564284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.362069"
                        y3="-0.408885"
                        z3="0.765548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.07281"
                        y3="-2.596422"
                        z3="0.638967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.774623"
                        y3="-2.678556"
                        z3="2.670749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.349291"
                        y3="3.988927"
                        z3="-1.75488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.956802"
                        y3="-2.905628"
                        z3="1.984628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.552525"
                        y3="0.687199"
                        z3="-0.418422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.575523"
                        y3="0.61806"
                        z3="1.035947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.532479"
                        y3="2.828051"
                        z3="-0.954681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.523735"
                        y3="2.753728"
                        z3="0.455058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.321355"
                        y3="-1.611766"
                        z3="0.341051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.626947"
                        y3="-1.543296"
                        z3="-1.134052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.469429"
                        y3="1.013871"
                        z3="1.782133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.673334"
                        y3="-0.214756"
                        z3="-2.153158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.070636"
                        y3="-1.820908"
                        z3="-1.077751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.768028"
                        y3="-1.965984"
                        z3="2.52409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.614426"
                        y3="0.250046"
                        z3="2.668576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.816042"
                        y3="-0.965301"
                        z3="-1.255224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.518223"
                        y3="3.619919"
                        z3="-3.209301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.31257"
                        y3="-0.742598"
                        z3="1.160255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.997352"
                        y3="-2.77817"
                        z3="0.107783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.688672"
                        y3="-2.924679"
                        z3="3.720512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.375239"
                        y3="4.31003"
                        z3="-1.694116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.839094"
                        y3="4.575623"
                        z3="-3.734971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.3102,-3.5972,2.8207;1.459,3.2059,-1.3272;2.6849,3.4096,-.8087;2.5719,4.149,-2.8542;.2119,.4628,-3.305;.562,.9537,-.7602;-.6188,.2972,-.0067;.4359,2.485,-.5949;1.9089,.4548,-.2533;-.6054,-1.227,-.0882;-1.7781,-1.8225,.6359;.3899,.6587,-2.1848;2.1941,.5769,1.1059;2.8628,-.105,-1.093;-2.9813,-2.0553,-.0238;-1.6949,-2.1364,1.9895;3.4099,.1475,1.6111;4.084,-.5336,-.5856;1.3817,3.646,-2.5643;4.3621,-.4089,.7655;-4.0728,-2.5964,.639;-2.7746,-2.6786,2.6707;3.3493,3.9889,-1.7549;-3.9568,-2.9056,1.9846;-1.5525,.6872,-.4184;-.5755,.6181,1.0359;-.5325,2.8281,-.9547;.5237,2.7537,.4551;.3214,-1.6118,.3411;-.6269,-1.5433,-1.1341;1.4694,1.0139,1.7821;2.6733,-.2148,-2.1532;-3.0706,-1.8209,-1.0778;-.768,-1.966,2.5241;3.6144,.25,2.6686;4.816,-.9653,-1.2552;.5182,3.6199,-3.2093;5.3126,-.7426,1.1603;-4.9974,-2.7782,.1078;-2.6887,-2.9247,3.7205;4.3752,4.31,-1.6941;2.8391,4.5756,-3.735;</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">1376</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2032.6347288915 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.409e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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="-5.31017579"
                                 y3="-3.59722093"
                                 z3="2.82073656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.45900091"
                                 y3="3.2058745"
                                 z3="-1.32717634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.68490054"
                                 y3="3.40959729"
                                 z3="-0.80869047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.57186636"
                                 y3="4.14902215"
                                 z3="-2.85420099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.21188543"
                                 y3="0.46282518"
                                 z3="-3.30502692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.56204273"
                                 y3="0.95370942"
                                 z3="-0.76023356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.61880585"
                                 y3="0.29723055"
                                 z3="-0.00673217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.43590567"
                                 y3="2.48499957"
                                 z3="-0.59488801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.90886782"
                                 y3="0.4548242"
                                 z3="-0.25331892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60535892"
                                 y3="-1.22703865"
                                 z3="-0.08823876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77814042"
                                 y3="-1.82249921"
                                 z3="0.6359091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.38994799"
                                 y3="0.65872274"
                                 z3="-2.18482101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.19405603"
                                 y3="0.5769212"
                                 z3="1.10588195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.86280959"
                                 y3="-0.10500962"
                                 z3="-1.09297592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98133316"
                                 y3="-2.05526625"
                                 z3="-0.02382039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69494538"
                                 y3="-2.13635646"
                                 z3="1.98953412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.40985894"
                                 y3="0.14751188"
                                 z3="1.61105322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.08398232"
                                 y3="-0.53362693"
                                 z3="-0.58562567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38171392"
                                 y3="3.64595212"
                                 z3="-2.56428371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.36206916"
                                 y3="-0.40888459"
                                 z3="0.76554763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.07281021"
                                 y3="-2.59642179"
                                 z3="0.63896726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.77462302"
                                 y3="-2.67855608"
                                 z3="2.6707485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.3492913"
                                 y3="3.98892705"
                                 z3="-1.75488016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.95680172"
                                 y3="-2.90562796"
                                 z3="1.98462837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.55252481"
                                 y3="0.68719886"
                                 z3="-0.41842209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.57552296"
                                 y3="0.61805968"
                                 z3="1.03594743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.5324792"
                                 y3="2.82805081"
                                 z3="-0.95468147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.52373468"
                                 y3="2.75372845"
                                 z3="0.4550583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.32135474"
                                 y3="-1.61176612"
                                 z3="0.34105105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62694734"
                                 y3="-1.54329642"
                                 z3="-1.13405178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.4694294"
                                 y3="1.01387122"
                                 z3="1.78213316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.67333431"
                                 y3="-0.21475645"
                                 z3="-2.15315788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.0706359"
                                 y3="-1.8209078"
                                 z3="-1.07775137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76802799"
                                 y3="-1.9659843"
                                 z3="2.52409017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.61442649"
                                 y3="0.25004593"
                                 z3="2.66857649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.81604223"
                                 y3="-0.96530065"
                                 z3="-1.25522359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.51822256"
                                 y3="3.61991925"
                                 z3="-3.20930139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.31257014"
                                 y3="-0.74259844"
                                 z3="1.16025482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.99735217"
                                 y3="-2.77817023"
                                 z3="0.10778299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.68867232"
                                 y3="-2.92467941"
                                 z3="3.7205123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.37523902"
                                 y3="4.31002984"
                                 z3="-1.69411577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.83909359"
                                 y3="4.57562338"
                                 z3="-3.73497127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.3102,-3.5972,2.8207;1.459,3.2059,-1.3272;2.6849,3.4096,-.8087;2.5719,4.149,-2.8542;.2119,.4628,-3.305;.562,.9537,-.7602;-.6188,.2972,-.0067;.4359,2.485,-.5949;1.9089,.4548,-.2533;-.6054,-1.227,-.0882;-1.7781,-1.8225,.6359;.3899,.6587,-2.1848;2.1941,.5769,1.1059;2.8628,-.105,-1.093;-2.9813,-2.0553,-.0238;-1.6949,-2.1364,1.9895;3.4099,.1475,1.6111;4.084,-.5336,-.5856;1.3817,3.646,-2.5643;4.3621,-.4089,.7655;-4.0728,-2.5964,.639;-2.7746,-2.6786,2.6707;3.3493,3.9889,-1.7549;-3.9568,-2.9056,1.9846;-1.5525,.6872,-.4184;-.5755,.6181,1.0359;-.5325,2.8281,-.9547;.5237,2.7537,.4551;.3214,-1.6118,.3411;-.6269,-1.5433,-1.1341;1.4694,1.0139,1.7821;2.6733,-.2148,-2.1532;-3.0706,-1.8209,-1.0778;-.768,-1.966,2.5241;3.6144,.25,2.6686;4.816,-.9653,-1.2552;.5182,3.6199,-3.2093;5.3126,-.7426,1.1603;-4.9974,-2.7782,.1078;-2.6887,-2.9247,3.7205;4.3752,4.31,-1.6941;2.8391,4.5756,-3.735;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.310176"
                        y3="-3.597221"
                        z3="2.820737"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.459001"
                        y3="3.205875"
                        z3="-1.327176"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.684901"
                        y3="3.409597"
                        z3="-0.80869"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.571866"
                        y3="4.149022"
                        z3="-2.854201"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.211885"
                        y3="0.462825"
                        z3="-3.305027"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.562043"
                        y3="0.953709"
                        z3="-0.760234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.618806"
                        y3="0.297231"
                        z3="-0.006732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.435906"
                        y3="2.4850"
                        z3="-0.594888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.908868"
                        y3="0.454824"
                        z3="-0.253319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.605359"
                        y3="-1.227039"
                        z3="-0.088239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77814"
                        y3="-1.822499"
                        z3="0.635909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.389948"
                        y3="0.658723"
                        z3="-2.184821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.194056"
                        y3="0.576921"
                        z3="1.105882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.86281"
                        y3="-0.10501"
                        z3="-1.092976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.981333"
                        y3="-2.055266"
                        z3="-0.02382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.694945"
                        y3="-2.136356"
                        z3="1.989534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.409859"
                        y3="0.147512"
                        z3="1.611053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.083982"
                        y3="-0.533627"
                        z3="-0.585626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.381714"
                        y3="3.645952"
                        z3="-2.564284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.362069"
                        y3="-0.408885"
                        z3="0.765548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.07281"
                        y3="-2.596422"
                        z3="0.638967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.774623"
                        y3="-2.678556"
                        z3="2.670749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.349291"
                        y3="3.988927"
                        z3="-1.75488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.956802"
                        y3="-2.905628"
                        z3="1.984628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.552525"
                        y3="0.687199"
                        z3="-0.418422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.575523"
                        y3="0.61806"
                        z3="1.035947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.532479"
                        y3="2.828051"
                        z3="-0.954681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.523735"
                        y3="2.753728"
                        z3="0.455058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.321355"
                        y3="-1.611766"
                        z3="0.341051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.626947"
                        y3="-1.543296"
                        z3="-1.134052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.469429"
                        y3="1.013871"
                        z3="1.782133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.673334"
                        y3="-0.214756"
                        z3="-2.153158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.070636"
                        y3="-1.820908"
                        z3="-1.077751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.768028"
                        y3="-1.965984"
                        z3="2.52409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.614426"
                        y3="0.250046"
                        z3="2.668576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.816042"
                        y3="-0.965301"
                        z3="-1.255224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.518223"
                        y3="3.619919"
                        z3="-3.209301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.31257"
                        y3="-0.742598"
                        z3="1.160255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.997352"
                        y3="-2.77817"
                        z3="0.107783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.688672"
                        y3="-2.924679"
                        z3="3.720512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.375239"
                        y3="4.31003"
                        z3="-1.694116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.839094"
                        y3="4.575623"
                        z3="-3.734971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.3102,-3.5972,2.8207;1.459,3.2059,-1.3272;2.6849,3.4096,-.8087;2.5719,4.149,-2.8542;.2119,.4628,-3.305;.562,.9537,-.7602;-.6188,.2972,-.0067;.4359,2.485,-.5949;1.9089,.4548,-.2533;-.6054,-1.227,-.0882;-1.7781,-1.8225,.6359;.3899,.6587,-2.1848;2.1941,.5769,1.1059;2.8628,-.105,-1.093;-2.9813,-2.0553,-.0238;-1.6949,-2.1364,1.9895;3.4099,.1475,1.6111;4.084,-.5336,-.5856;1.3817,3.646,-2.5643;4.3621,-.4089,.7655;-4.0728,-2.5964,.639;-2.7746,-2.6786,2.6707;3.3493,3.9889,-1.7549;-3.9568,-2.9056,1.9846;-1.5525,.6872,-.4184;-.5755,.6181,1.0359;-.5325,2.8281,-.9547;.5237,2.7537,.4551;.3214,-1.6118,.3411;-.6269,-1.5433,-1.1341;1.4694,1.0139,1.7821;2.6733,-.2148,-2.1532;-3.0706,-1.8209,-1.0778;-.768,-1.966,2.5241;3.6144,.25,2.6686;4.816,-.9653,-1.2552;.5182,3.6199,-3.2093;5.3126,-.7426,1.1603;-4.9974,-2.7782,.1078;-2.6887,-2.9247,3.7205;4.3752,4.31,-1.6941;2.8391,4.5756,-3.735;</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="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 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">2403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2455.7753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.7836</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.98980548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2032.63472889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3446.62453438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5944.30442822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2497.67989385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.13286800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.01194036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.02213487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000099186790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000099186790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000198373581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.503216852853</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.5486 129.9576 130.0100 130.1920 130.5809 130.6312 131.1384 131.1918 131.3873 131.7225 131.8659 132.0531 132.2455 132.4694 132.5307 132.6948 132.9323 133.1554 133.4181 133.6390 133.9152 134.0041 134.2370 134.5187 134.8996 135.2530 135.5219 135.6945 135.9761 136.1208 136.4313 136.5672 137.0722 137.1683 137.3454 137.3887 137.8544 138.0878 138.3115 138.4946 138.6711 138.7029 139.0091 139.1448 139.5191 139.8732 139.9430 140.0840 140.3300 140.5595 140.7895 140.9851 141.7453 142.0719 142.3631 143.0500 143.5732 143.8945 144.2037 144.5341 144.9228 145.4638 145.4829 145.7392 146.1082 146.2701 146.5568 146.5917 147.2991 147.5080 147.6264 147.7989 148.2854 148.3028 148.5206 148.7657 148.9137 149.2580 149.4402 149.6209 150.1111 150.2838 150.7186 151.2181 151.4387 151.8201 152.2671 152.5723 152.9466 153.1251 153.2731 153.8193 154.4058 154.8710 155.0176 155.4261 155.8730 156.2138 156.5933 156.9999 157.1630 157.1969 157.4737 157.9054 158.2405 158.4732 158.9146 159.4521 159.6109 160.2725 160.5675 161.5321 161.7407 162.7395 162.8676 163.0717 164.1900 164.4620 165.4529 166.0560 167.8092 168.4937 168.6889 171.2648 171.9189 172.3220 172.5237 173.2967 174.6561 178.9809 185.0713 187.4193 190.8315 195.0722 221.6406 222.9944 223.5057 227.3094 229.5508 294.9473 297.4424 312.5800 616.0563 622.5258 626.4410 629.6137 634.1191 634.5229 634.9416 635.1840 636.7180 636.8349 637.9981 640.6598 641.1942 642.2039 644.6354 647.0896 647.8051 655.8780 659.4730 711.7267 880.3480 881.2610 896.4073 901.7301</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.105305 0.127174 -0.295345 -0.090473 -0.072640 0.814771 -0.261557 -0.142231 -0.330488 -0.018502 0.011801 -0.382539 -0.199653 -0.110107 -0.210229 -0.208802 -0.163806 -0.161607 0.185591 -0.134441 -0.152856 -0.157492 0.158028 0.093216 0.130691 0.123756 0.165096 0.157161 0.101843 0.105514 0.143973 0.134532 0.143679 0.144031 0.161497 0.160925 0.232027 0.162984 0.144041 0.144746 0.201018 0.249981</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.1053 6.8728 7.2953 7.0905 7.0726 5.1852 6.2616 6.1422 6.3305 6.0185 5.9882 6.3825 6.1997 6.1101 6.2102 6.2088 6.1638 6.1616 5.8144 6.1344 6.1529 6.1575 5.8420 5.9068 0.8693 0.8762 0.8349 0.8428 0.8982 0.8945 0.8560 0.8655 0.8563 0.8560 0.8385 0.8391 0.7680 0.8370 0.8560 0.8553 0.7990 0.7500</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1053 0.1272 -0.2953 -0.0905 -0.0726 0.8148 -0.2616 -0.1422 -0.3305 -0.0185 0.0118 -0.3825 -0.1997 -0.1101 -0.2102 -0.2088 -0.1638 -0.1616 0.1856 -0.1344 -0.1529 -0.1575 0.1580 0.0932 0.1307 0.1238 0.1651 0.1572 0.1018 0.1055 0.1440 0.1345 0.1437 0.1440 0.1615 0.1609 0.2320 0.1630 0.1440 0.1447 0.2010 0.2500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1992 3.4508 2.9022 3.5695 3.1063 3.3427 3.8867 3.8474 3.6768 3.6903 3.5849 4.1398 3.9262 3.8077 3.9860 3.9802 3.9299 3.9278 3.9097 3.8767 3.9775 3.9833 3.9378 3.8128 1.0115 1.0045 0.9981 0.9982 1.0125 1.0145 1.0125 1.0183 1.0042 1.0038 0.9906 0.9919 0.9641 0.9878 1.0050 1.0050 0.9774 0.9636</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1992 3.4508 2.9022 3.5695 3.1063 3.3427 3.8867 3.8474 3.6768 3.6903 3.5849 4.1398 3.9262 3.8077 3.9860 3.9802 3.9299 3.9278 3.9097 3.8767 3.9775 3.9833 3.9378 3.8128 1.0115 1.0045 0.9981 0.9982 1.0125 1.0145 1.0125 1.0183 1.0042 1.0038 0.9906 0.9919 0.9641 0.9878 1.0050 1.0050 0.9774 0.9636</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9964 1.0333 0.8519 1.4424 1.6803 1.3488 1.2177 0.9201 3.0272 0.8047 0.7947 0.8088 0.8889 0.8969 0.9847 1.0010 0.9839 0.9858 0.1003 1.3254 1.2892 0.8233 1.0091 1.0040 1.3539 1.3489 1.4685 1.0024 1.4271 0.9865 1.4648 0.9942 1.4655 0.9956 1.3898 0.9841 1.4238 0.9848 0.9293 0.9802 1.3667 0.9824 1.3688 0.9817 0.9446</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 3 18 3 22 3 41 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 11 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022450374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.012255857850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.18483 -13.76728 4.41755 10.75450 -2.93733 7.81717 -5.54933 1.97959 -3.56974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.66260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.56039</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
