<?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="-5.32938"
                        y3="0.031847"
                        z3="0.89236"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.164557"
                        y3="1.450649"
                        z3="-0.82691"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.017908"
                        y3="2.438025"
                        z3="-1.134019"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.433751"
                        y3="2.140795"
                        z3="-2.731822"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.617243"
                        y3="-1.600116"
                        z3="-2.07114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.339516"
                        y3="-0.503268"
                        z3="0.18485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.223358"
                        y3="-1.506676"
                        z3="1.368161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.316208"
                        y3="0.651231"
                        z3="0.37617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.758438"
                        y3="0.053597"
                        z3="0.097733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.092623"
                        y3="-2.54181"
                        z3="1.308663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.294124"
                        y3="-1.965487"
                        z3="1.225857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.971547"
                        y3="-1.164362"
                        z3="-1.067276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.264507"
                        y3="0.767381"
                        z3="1.181711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.573398"
                        y3="-0.159999"
                        z3="-1.006013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.045596"
                        y3="-2.061802"
                        z3="0.05796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.846829"
                        y3="-1.280404"
                        z3="2.306658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.555987"
                        y3="1.263883"
                        z3="1.158169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.869758"
                        y3="0.336718"
                        z3="-1.027833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.71465"
                        y3="1.252633"
                        z3="-1.784245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.363751"
                        y3="1.050528"
                        z3="0.050103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.289581"
                        y3="-1.454689"
                        z3="-0.049549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.085392"
                        y3="-0.666212"
                        z3="2.215313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.643756"
                        y3="2.854998"
                        z3="-2.297391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.798314"
                        y3="-0.743039"
                        z3="1.026659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.152145"
                        y3="-0.923855"
                        z3="2.290401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.17179"
                        y3="-2.041505"
                        z3="1.425592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.668075"
                        y3="0.267371"
                        z3="0.631057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.641037"
                        y3="1.316917"
                        z3="1.171936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.183842"
                        y3="-3.155358"
                        z3="2.208281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.26322"
                        y3="-3.220168"
                        z3="0.47056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.661276"
                        y3="0.937181"
                        z3="2.066105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.2182"
                        y3="-0.725815"
                        z3="-1.85776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.662332"
                        y3="-2.626556"
                        z3="-0.782695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.303889"
                        y3="-1.222418"
                        z3="3.24337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.933964"
                        y3="1.813705"
                        z3="2.009301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.494347"
                        y3="0.155806"
                        z3="-1.892088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.503518"
                        y3="0.515821"
                        z3="-1.785934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.374554"
                        y3="1.434433"
                        z3="0.032521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.873114"
                        y3="-1.560133"
                        z3="-0.954713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.500888"
                        y3="-0.142045"
                        z3="3.065072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.106294"
                        y3="3.655539"
                        z3="-2.850426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.927765"
                        y3="2.250105"
                        z3="-3.606747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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:-5.3294,.0318,.8924;.1646,1.4506,-.8269;1.0179,2.438,-1.134;-.4338,2.1408,-2.7318;.6172,-1.6001,-2.0711;1.3395,-.5033,.1848;1.2234,-1.5067,1.3682;.3162,.6512,.3762;2.7584,.0536,.0977;.0926,-2.5418,1.3087;-1.2941,-1.9655,1.2259;.9715,-1.1644,-1.0673;3.2645,.7674,1.1817;3.5734,-.16,-1.006;-2.0456,-2.0618,.058;-1.8468,-1.2804,2.3067;4.556,1.2639,1.1582;4.8698,.3367,-1.0278;-.7147,1.2526,-1.7842;5.3638,1.0505,.0501;-3.2896,-1.4547,-.0495;-3.0854,-.6662,2.2153;.6438,2.855,-2.2974;-3.7983,-.743,1.0267;1.1521,-.9239,2.2904;2.1718,-2.0415,1.4256;-.6681,.2674,.6311;.641,1.3169,1.1719;.1838,-3.1554,2.2083;.2632,-3.2202,.4706;2.6613,.9372,2.0661;3.2182,-.7258,-1.8578;-1.6623,-2.6266,-.7827;-1.3039,-1.2224,3.2434;4.934,1.8137,2.0093;5.4943,.1558,-1.8921;-1.5035,.5158,-1.7859;6.3746,1.4344,.0325;-3.8731,-1.5601,-.9547;-3.5009,-.142,3.0651;1.1063,3.6555,-2.8504;-.9278,2.2501,-3.6067;</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">2140.6594759026 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">6.470e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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="-5.3293801"
                                 y3="0.03184685"
                                 z3="0.89236023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.16455692"
                                 y3="1.45064936"
                                 z3="-0.82691032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.01790836"
                                 y3="2.4380252"
                                 z3="-1.13401858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.43375108"
                                 y3="2.14079461"
                                 z3="-2.73182239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.61724252"
                                 y3="-1.60011563"
                                 z3="-2.07114011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.33951613"
                                 y3="-0.50326847"
                                 z3="0.18484997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.22335825"
                                 y3="-1.50667646"
                                 z3="1.36816134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.316208"
                                 y3="0.65123078"
                                 z3="0.37616985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.7584375"
                                 y3="0.05359692"
                                 z3="0.09773271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09262329"
                                 y3="-2.54181023"
                                 z3="1.30866292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29412351"
                                 y3="-1.96548694"
                                 z3="1.22585669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97154728"
                                 y3="-1.16436238"
                                 z3="-1.06727608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.26450685"
                                 y3="0.76738065"
                                 z3="1.18171076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57339817"
                                 y3="-0.15999945"
                                 z3="-1.00601291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04559637"
                                 y3="-2.06180224"
                                 z3="0.05795978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84682869"
                                 y3="-1.28040383"
                                 z3="2.30665771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.55598749"
                                 y3="1.26388332"
                                 z3="1.15816938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.86975755"
                                 y3="0.33671817"
                                 z3="-1.02783291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.71465036"
                                 y3="1.25263311"
                                 z3="-1.78424515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.36375059"
                                 y3="1.05052757"
                                 z3="0.05010344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.28958065"
                                 y3="-1.45468893"
                                 z3="-0.04954949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.0853921"
                                 y3="-0.66621169"
                                 z3="2.21531285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.64375629"
                                 y3="2.85499764"
                                 z3="-2.29739122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79831382"
                                 y3="-0.74303865"
                                 z3="1.02665942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.15214483"
                                 y3="-0.92385464"
                                 z3="2.29040093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17178973"
                                 y3="-2.04150504"
                                 z3="1.42559184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.66807511"
                                 y3="0.26737132"
                                 z3="0.63105674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.64103743"
                                 y3="1.31691692"
                                 z3="1.17193568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.18384195"
                                 y3="-3.15535813"
                                 z3="2.20828059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.26322002"
                                 y3="-3.22016819"
                                 z3="0.47055969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.66127642"
                                 y3="0.93718116"
                                 z3="2.06610494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2181999"
                                 y3="-0.72581528"
                                 z3="-1.8577599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66233223"
                                 y3="-2.62655617"
                                 z3="-0.78269457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.30388886"
                                 y3="-1.22241798"
                                 z3="3.24336999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.93396366"
                                 y3="1.8137053"
                                 z3="2.00930056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.49434655"
                                 y3="0.15580589"
                                 z3="-1.89208838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.50351768"
                                 y3="0.51582113"
                                 z3="-1.78593362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.37455403"
                                 y3="1.43443299"
                                 z3="0.03252073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.87311371"
                                 y3="-1.56013264"
                                 z3="-0.95471263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.50088837"
                                 y3="-0.14204469"
                                 z3="3.06507165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.10629432"
                                 y3="3.6555389"
                                 z3="-2.85042591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.92776507"
                                 y3="2.25010451"
                                 z3="-3.60674689">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a40" 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:-5.3294,.0318,.8924;.1646,1.4506,-.8269;1.0179,2.438,-1.134;-.4338,2.1408,-2.7318;.6172,-1.6001,-2.0711;1.3395,-.5033,.1848;1.2234,-1.5067,1.3682;.3162,.6512,.3762;2.7584,.0536,.0977;.0926,-2.5418,1.3087;-1.2941,-1.9655,1.2259;.9715,-1.1644,-1.0673;3.2645,.7674,1.1817;3.5734,-.16,-1.006;-2.0456,-2.0618,.058;-1.8468,-1.2804,2.3067;4.556,1.2639,1.1582;4.8698,.3367,-1.0278;-.7147,1.2526,-1.7842;5.3638,1.0505,.0501;-3.2896,-1.4547,-.0495;-3.0854,-.6662,2.2153;.6438,2.855,-2.2974;-3.7983,-.743,1.0267;1.1521,-.9239,2.2904;2.1718,-2.0415,1.4256;-.6681,.2674,.6311;.641,1.3169,1.1719;.1838,-3.1554,2.2083;.2632,-3.2202,.4706;2.6613,.9372,2.0661;3.2182,-.7258,-1.8578;-1.6623,-2.6266,-.7827;-1.3039,-1.2224,3.2434;4.934,1.8137,2.0093;5.4943,.1558,-1.8921;-1.5035,.5158,-1.7859;6.3746,1.4344,.0325;-3.8731,-1.5601,-.9547;-3.5009,-.142,3.0651;1.1063,3.6555,-2.8504;-.9278,2.2501,-3.6067;</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>
               </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="-5.32938"
                        y3="0.031847"
                        z3="0.89236"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.164557"
                        y3="1.450649"
                        z3="-0.82691"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.017908"
                        y3="2.438025"
                        z3="-1.134019"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.433751"
                        y3="2.140795"
                        z3="-2.731822"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.617243"
                        y3="-1.600116"
                        z3="-2.07114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.339516"
                        y3="-0.503268"
                        z3="0.18485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.223358"
                        y3="-1.506676"
                        z3="1.368161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.316208"
                        y3="0.651231"
                        z3="0.37617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.758438"
                        y3="0.053597"
                        z3="0.097733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.092623"
                        y3="-2.54181"
                        z3="1.308663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.294124"
                        y3="-1.965487"
                        z3="1.225857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.971547"
                        y3="-1.164362"
                        z3="-1.067276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.264507"
                        y3="0.767381"
                        z3="1.181711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.573398"
                        y3="-0.159999"
                        z3="-1.006013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.045596"
                        y3="-2.061802"
                        z3="0.05796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.846829"
                        y3="-1.280404"
                        z3="2.306658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.555987"
                        y3="1.263883"
                        z3="1.158169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.869758"
                        y3="0.336718"
                        z3="-1.027833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.71465"
                        y3="1.252633"
                        z3="-1.784245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.363751"
                        y3="1.050528"
                        z3="0.050103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.289581"
                        y3="-1.454689"
                        z3="-0.049549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.085392"
                        y3="-0.666212"
                        z3="2.215313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.643756"
                        y3="2.854998"
                        z3="-2.297391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.798314"
                        y3="-0.743039"
                        z3="1.026659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.152145"
                        y3="-0.923855"
                        z3="2.290401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.17179"
                        y3="-2.041505"
                        z3="1.425592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.668075"
                        y3="0.267371"
                        z3="0.631057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.641037"
                        y3="1.316917"
                        z3="1.171936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.183842"
                        y3="-3.155358"
                        z3="2.208281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.26322"
                        y3="-3.220168"
                        z3="0.47056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.661276"
                        y3="0.937181"
                        z3="2.066105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.2182"
                        y3="-0.725815"
                        z3="-1.85776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.662332"
                        y3="-2.626556"
                        z3="-0.782695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.303889"
                        y3="-1.222418"
                        z3="3.24337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.933964"
                        y3="1.813705"
                        z3="2.009301"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.494347"
                        y3="0.155806"
                        z3="-1.892088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.503518"
                        y3="0.515821"
                        z3="-1.785934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.374554"
                        y3="1.434433"
                        z3="0.032521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.873114"
                        y3="-1.560133"
                        z3="-0.954713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.500888"
                        y3="-0.142045"
                        z3="3.065072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.106294"
                        y3="3.655539"
                        z3="-2.850426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.927765"
                        y3="2.250105"
                        z3="-3.606747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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:-5.3294,.0318,.8924;.1646,1.4506,-.8269;1.0179,2.438,-1.134;-.4338,2.1408,-2.7318;.6172,-1.6001,-2.0711;1.3395,-.5033,.1848;1.2234,-1.5067,1.3682;.3162,.6512,.3762;2.7584,.0536,.0977;.0926,-2.5418,1.3087;-1.2941,-1.9655,1.2259;.9715,-1.1644,-1.0673;3.2645,.7674,1.1817;3.5734,-.16,-1.006;-2.0456,-2.0618,.058;-1.8468,-1.2804,2.3067;4.556,1.2639,1.1582;4.8698,.3367,-1.0278;-.7147,1.2526,-1.7842;5.3638,1.0505,.0501;-3.2896,-1.4547,-.0495;-3.0854,-.6662,2.2153;.6438,2.855,-2.2974;-3.7983,-.743,1.0267;1.1521,-.9239,2.2904;2.1718,-2.0415,1.4256;-.6681,.2674,.6311;.641,1.3169,1.1719;.1838,-3.1554,2.2083;.2632,-3.2202,.4706;2.6613,.9372,2.0661;3.2182,-.7258,-1.8578;-1.6623,-2.6266,-.7827;-1.3039,-1.2224,3.2434;4.934,1.8137,2.0093;5.4943,.1558,-1.8921;-1.5035,.5158,-1.7859;6.3746,1.4344,.0325;-3.8731,-1.5601,-.9547;-3.5009,-.142,3.0651;1.1063,3.6555,-2.8504;-.9278,2.2501,-3.6067;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.88620811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.65947590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3554.54568401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6159.39210150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2604.84641748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.95960741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.07339930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999954622766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999954622766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999909245532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.515504938512</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.4084 127.5634 127.8508 127.9920 128.3346 128.4401 128.7377 129.0322 129.1263 129.4166 129.5370 129.6120 129.7148 129.8311 130.0190 130.2795 130.7148 130.8281 130.8448 131.3266 131.5786 131.7607 132.0275 132.2751 132.6689 132.7490 132.8101 132.9889 133.1989 133.2311 133.4422 133.9253 134.1777 134.3654 134.5432 134.9128 135.1325 135.4059 135.7334 135.7384 136.1925 136.2517 136.4514 136.6693 137.0620 137.1636 137.6781 137.8527 138.1310 138.6219 139.1179 139.5630 140.0978 140.6469 140.9055 141.5337 141.7792 141.9194 142.0732 142.6554 142.9173 142.9928 143.2325 143.5311 143.6411 143.7862 144.1143 145.0557 145.2939 145.4940 145.6687 145.7798 146.0162 146.2161 146.5125 146.7910 146.9913 147.2779 147.5342 147.9294 148.2475 148.5083 148.8160 149.2857 149.4284 149.7006 149.9550 150.1584 150.2297 150.8642 151.1769 152.0342 152.5254 153.0333 153.2455 153.6801 154.2117 154.2912 154.3104 154.5507 154.9537 155.7090 156.0565 156.3291 156.3970 156.6461 157.1389 157.9459 158.3713 159.3569 159.5953 160.0913 160.4838 160.7439 161.7225 163.5599 164.9343 165.1953 165.6315 167.5923 168.4196 168.6514 169.6383 170.4174 170.7594 175.7785 182.1922 182.9833 186.4900 191.6048 219.2740 220.5471 221.3852 224.9918 227.4024 292.6302 295.1095 310.3271 616.1614 618.8739 626.1154 626.9031 631.0869 631.5609 632.3759 632.5202 633.8955 634.3321 635.0321 636.6450 636.6827 639.6928 642.1037 642.8945 644.0535 652.5057 656.8199 711.6984 876.0098 880.3890 892.3211 898.1853</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">-0.035654 0.144293 -0.234664 -0.114645 0.013272 0.833542 -0.254339 -0.216984 -0.211494 -0.106950 0.127283 -0.502207 -0.203635 -0.132365 -0.247113 -0.252510 -0.146901 -0.114229 0.153910 -0.097964 -0.183186 -0.075426 0.155766 0.060812 0.108048 0.128055 0.133897 0.159903 0.121683 0.112150 0.116513 0.140836 0.146227 0.125589 0.143560 0.144426 0.219522 0.147285 0.151292 0.140921 0.190346 0.211134</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">17.0357 6.8557 7.2347 7.1146 6.9867 5.1665 6.2543 6.2170 6.2115 6.1070 5.8727 6.5022 6.2036 6.1324 6.2471 6.2525 6.1469 6.1142 5.8461 6.0980 6.1832 6.0754 5.8442 5.9392 0.8920 0.8719 0.8661 0.8401 0.8783 0.8878 0.8835 0.8592 0.8538 0.8744 0.8564 0.8556 0.7805 0.8527 0.8487 0.8591 0.8097 0.7889</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">-0.0357 0.1443 -0.2347 -0.1146 0.0133 0.8335 -0.2543 -0.2170 -0.2115 -0.1070 0.1273 -0.5022 -0.2036 -0.1324 -0.2471 -0.2525 -0.1469 -0.1142 0.1539 -0.0980 -0.1832 -0.0754 0.1558 0.0608 0.1080 0.1281 0.1339 0.1599 0.1217 0.1122 0.1165 0.1408 0.1462 0.1256 0.1436 0.1444 0.2195 0.1473 0.1513 0.1409 0.1903 0.2111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2733 3.4087 2.8997 3.5639 3.0392 3.1562 3.9081 3.8773 3.5777 3.8070 3.4425 3.9838 4.0440 3.8910 3.9164 3.9933 4.0470 3.9865 3.9329 3.9583 3.9274 3.9345 3.9147 3.9795 1.0016 1.0106 1.0441 1.0102 1.0052 1.0076 1.0156 1.0137 1.0135 1.0124 0.9995 0.9998 0.9827 0.9959 1.0055 1.0063 0.9803 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2733 3.4087 2.8997 3.5639 3.0392 3.1562 3.9081 3.8773 3.5777 3.8070 3.4425 3.9838 4.0440 3.8910 3.9164 3.9933 4.0470 3.9865 3.9329 3.9583 3.9274 3.9345 3.9147 3.9795 1.0016 1.0106 1.0441 1.0102 1.0052 1.0076 1.0156 1.0137 1.0135 1.0124 0.9995 0.9998 0.9827 0.9959 1.0055 1.0063 0.9803 0.9909</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">1.0967 1.0296 0.8402 1.4302 1.6666 1.3392 1.1924 0.9448 2.9632 0.8546 0.7650 0.7695 0.7575 0.9092 0.9987 0.9934 0.9995 0.9792 0.1054 1.3417 1.3092 0.8444 1.0120 1.0312 1.2892 1.3134 1.5249 0.9768 1.4557 0.9611 1.4384 0.9969 1.4516 1.0037 1.4197 0.9658 1.4453 0.9691 0.9272 0.9664 1.3779 0.9815 1.3797 0.9722 0.9450</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">-0.025310581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.911518692640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.00954 -20.37159 0.63795 -2.62671 5.14348 2.51677 3.08036 -4.83650 -1.75614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.96729</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
