<?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="-5.385574"
                        y3="-3.349231"
                        z3="2.939925"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.42128"
                        y3="3.083635"
                        z3="-1.569687"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.45857"
                        y3="3.59995"
                        z3="-0.895186"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.745757"
                        y3="3.824694"
                        z3="-3.040761"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.419095"
                        y3="0.241242"
                        z3="-3.374689"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.554421"
                        y3="0.865212"
                        z3="-0.84227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.633702"
                        y3="0.234191"
                        z3="-0.080563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.347552"
                        y3="2.399201"
                        z3="-0.860193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.898957"
                        y3="0.504329"
                        z3="-0.22526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.574113"
                        y3="-1.290571"
                        z3="-0.014906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.767985"
                        y3="-1.832958"
                        z3="0.72047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.487966"
                        y3="0.451343"
                        z3="-2.245805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.878801"
                        y3="-0.179385"
                        z3="-0.933709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.147715"
                        y3="0.860025"
                        z3="1.098773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.935875"
                        y3="-2.158778"
                        z3="0.039792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.744131"
                        y3="-1.981115"
                        z3="2.102889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.08724"
                        y3="-0.502118"
                        z3="-0.329339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.352647"
                        y3="0.539661"
                        z3="1.699343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.580418"
                        y3="3.208103"
                        z3="-2.869971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.328033"
                        y3="-0.143502"
                        z3="0.985713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.053318"
                        y3="-2.622363"
                        z3="0.714413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.852463"
                        y3="-2.442976"
                        z3="2.793635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.262209"
                        y3="4.049613"
                        z3="-1.799981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.005227"
                        y3="-2.762276"
                        z3="2.092705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.569661"
                        y3="0.545443"
                        z3="-0.553153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.646865"
                        y3="0.643783"
                        z3="0.932576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.598836"
                        y3="2.658368"
                        z3="-1.334561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.343768"
                        y3="2.798628"
                        z3="0.151141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.348275"
                        y3="-1.602105"
                        z3="0.479344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.541347"
                        y3="-1.705344"
                        z3="-1.026147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.70765"
                        y3="-0.49063"
                        z3="-1.956615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.400849"
                        y3="1.384763"
                        z3="1.682993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.976716"
                        y3="-2.064693"
                        z3="-1.039162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.841814"
                        y3="-1.746299"
                        z3="2.655707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.834442"
                        y3="-1.046973"
                        z3="-0.890264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.527929"
                        y3="0.818405"
                        z3="2.729483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.907243"
                        y3="2.87342"
                        z3="-3.643452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.266187"
                        y3="-0.401578"
                        z3="1.457721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.952406"
                        y3="-2.88139"
                        z3="0.172816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.818773"
                        y3="-2.562362"
                        z3="3.867579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.203798"
                        y3="4.537953"
                        z3="-1.610759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.158412"
                        y3="4.072433"
                        z3="-3.92998"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" 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 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:-5.3856,-3.3492,2.9399;1.4213,3.0836,-1.5697;2.4586,3.6,-.8952;2.7458,3.8247,-3.0408;.4191,.2412,-3.3747;.5544,.8652,-.8423;-.6337,.2342,-.0806;.3476,2.3992,-.8602;1.899,.5043,-.2253;-.5741,-1.2906,-.0149;-1.768,-1.833,.7205;.488,.4513,-2.2458;2.8788,-.1794,-.9337;2.1477,.86,1.0988;-2.9359,-2.1588,.0398;-1.7441,-1.9811,2.1029;4.0872,-.5021,-.3293;3.3526,.5397,1.6993;1.5804,3.2081,-2.87;4.328,-.1435,.9857;-4.0533,-2.6224,.7144;-2.8525,-2.443,2.7936;3.2622,4.0496,-1.8;-4.0052,-2.7623,2.0927;-1.5697,.5454,-.5532;-.6469,.6438,.9326;-.5988,2.6584,-1.3346;.3438,2.7986,.1511;.3483,-1.6021,.4793;-.5413,-1.7053,-1.0261;2.7077,-.4906,-1.9566;1.4008,1.3848,1.683;-2.9767,-2.0647,-1.0392;-.8418,-1.7463,2.6557;4.8344,-1.047,-.8903;3.5279,.8184,2.7295;.9072,2.8734,-3.6435;5.2662,-.4016,1.4577;-4.9524,-2.8814,.1728;-2.8188,-2.5624,3.8676;4.2038,4.538,-1.6108;3.1584,4.0724,-3.93;</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">2034.4223126702 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">6.401e-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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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="-5.3855744"
                                 y3="-3.34923146"
                                 z3="2.9399255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.42127966"
                                 y3="3.08363482"
                                 z3="-1.56968705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.45857043"
                                 y3="3.59995048"
                                 z3="-0.89518589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.74575739"
                                 y3="3.82469435"
                                 z3="-3.04076116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.41909516"
                                 y3="0.2412416"
                                 z3="-3.37468904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.55442108"
                                 y3="0.86521174"
                                 z3="-0.84227031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.63370179"
                                 y3="0.23419101"
                                 z3="-0.08056309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.34755199"
                                 y3="2.39920058"
                                 z3="-0.86019259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.89895685"
                                 y3="0.50432874"
                                 z3="-0.22525952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57411322"
                                 y3="-1.29057092"
                                 z3="-0.0149064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76798507"
                                 y3="-1.8329582"
                                 z3="0.72046976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.48796625"
                                 y3="0.45134264"
                                 z3="-2.24580498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.87880145"
                                 y3="-0.17938523"
                                 z3="-0.93370905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.14771505"
                                 y3="0.8600246"
                                 z3="1.09877298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.93587477"
                                 y3="-2.15877763"
                                 z3="0.03979223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74413122"
                                 y3="-1.98111516"
                                 z3="2.10288919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.08724036"
                                 y3="-0.5021178"
                                 z3="-0.32933914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35264705"
                                 y3="0.53966134"
                                 z3="1.69934303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5804179"
                                 y3="3.20810347"
                                 z3="-2.86997093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32803277"
                                 y3="-0.14350219"
                                 z3="0.98571287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.05331778"
                                 y3="-2.62236299"
                                 z3="0.71441341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.85246294"
                                 y3="-2.44297601"
                                 z3="2.79363481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.2622088"
                                 y3="4.04961335"
                                 z3="-1.79998113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.00522731"
                                 y3="-2.76227565"
                                 z3="2.09270466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.56966133"
                                 y3="0.54544322"
                                 z3="-0.5531532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.64686483"
                                 y3="0.64378293"
                                 z3="0.93257621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.59883569"
                                 y3="2.65836785"
                                 z3="-1.33456078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.34376762"
                                 y3="2.79862842"
                                 z3="0.15114147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.34827513"
                                 y3="-1.60210489"
                                 z3="0.47934354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.54134703"
                                 y3="-1.70534442"
                                 z3="-1.02614738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.70764994"
                                 y3="-0.49063016"
                                 z3="-1.95661475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.40084874"
                                 y3="1.38476302"
                                 z3="1.68299316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97671572"
                                 y3="-2.06469277"
                                 z3="-1.03916231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.84181362"
                                 y3="-1.74629922"
                                 z3="2.6557068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83444224"
                                 y3="-1.04697331"
                                 z3="-0.89026449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.52792865"
                                 y3="0.81840454"
                                 z3="2.72948256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.90724343"
                                 y3="2.87342036"
                                 z3="-3.64345174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.26618707"
                                 y3="-0.40157786"
                                 z3="1.45772108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.95240618"
                                 y3="-2.88138957"
                                 z3="0.17281639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.81877343"
                                 y3="-2.56236218"
                                 z3="3.86757925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.20379796"
                                 y3="4.53795302"
                                 z3="-1.61075856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.15841201"
                                 y3="4.07243254"
                                 z3="-3.92997956">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" 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 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:-5.3856,-3.3492,2.9399;1.4213,3.0836,-1.5697;2.4586,3.6,-.8952;2.7458,3.8247,-3.0408;.4191,.2412,-3.3747;.5544,.8652,-.8423;-.6337,.2342,-.0806;.3476,2.3992,-.8602;1.899,.5043,-.2253;-.5741,-1.2906,-.0149;-1.768,-1.833,.7205;.488,.4513,-2.2458;2.8788,-.1794,-.9337;2.1477,.86,1.0988;-2.9359,-2.1588,.0398;-1.7441,-1.9811,2.1029;4.0872,-.5021,-.3293;3.3526,.5397,1.6993;1.5804,3.2081,-2.87;4.328,-.1435,.9857;-4.0533,-2.6224,.7144;-2.8525,-2.443,2.7936;3.2622,4.0496,-1.8;-4.0052,-2.7623,2.0927;-1.5697,.5454,-.5532;-.6469,.6438,.9326;-.5988,2.6584,-1.3346;.3438,2.7986,.1511;.3483,-1.6021,.4793;-.5413,-1.7053,-1.0261;2.7076,-.4906,-1.9566;1.4008,1.3848,1.683;-2.9767,-2.0647,-1.0392;-.8418,-1.7463,2.6557;4.8344,-1.047,-.8903;3.5279,.8184,2.7295;.9072,2.8734,-3.6435;5.2662,-.4016,1.4577;-4.9524,-2.8814,.1728;-2.8188,-2.5624,3.8676;4.2038,4.538,-1.6108;3.1584,4.0724,-3.93;</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="-5.385574"
                        y3="-3.349231"
                        z3="2.939925"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.42128"
                        y3="3.083635"
                        z3="-1.569687"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.45857"
                        y3="3.59995"
                        z3="-0.895186"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.745757"
                        y3="3.824694"
                        z3="-3.040761"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.419095"
                        y3="0.241242"
                        z3="-3.374689"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.554421"
                        y3="0.865212"
                        z3="-0.84227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.633702"
                        y3="0.234191"
                        z3="-0.080563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.347552"
                        y3="2.399201"
                        z3="-0.860193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.898957"
                        y3="0.504329"
                        z3="-0.22526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.574113"
                        y3="-1.290571"
                        z3="-0.014906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.767985"
                        y3="-1.832958"
                        z3="0.72047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.487966"
                        y3="0.451343"
                        z3="-2.245805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.878801"
                        y3="-0.179385"
                        z3="-0.933709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.147715"
                        y3="0.860025"
                        z3="1.098773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.935875"
                        y3="-2.158778"
                        z3="0.039792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.744131"
                        y3="-1.981115"
                        z3="2.102889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.08724"
                        y3="-0.502118"
                        z3="-0.329339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.352647"
                        y3="0.539661"
                        z3="1.699343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.580418"
                        y3="3.208103"
                        z3="-2.869971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.328033"
                        y3="-0.143502"
                        z3="0.985713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.053318"
                        y3="-2.622363"
                        z3="0.714413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.852463"
                        y3="-2.442976"
                        z3="2.793635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.262209"
                        y3="4.049613"
                        z3="-1.799981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.005227"
                        y3="-2.762276"
                        z3="2.092705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.569661"
                        y3="0.545443"
                        z3="-0.553153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.646865"
                        y3="0.643783"
                        z3="0.932576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.598836"
                        y3="2.658368"
                        z3="-1.334561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.343768"
                        y3="2.798628"
                        z3="0.151141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.348275"
                        y3="-1.602105"
                        z3="0.479344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.541347"
                        y3="-1.705344"
                        z3="-1.026147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.70765"
                        y3="-0.49063"
                        z3="-1.956615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.400849"
                        y3="1.384763"
                        z3="1.682993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.976716"
                        y3="-2.064693"
                        z3="-1.039162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.841814"
                        y3="-1.746299"
                        z3="2.655707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.834442"
                        y3="-1.046973"
                        z3="-0.890264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.527929"
                        y3="0.818405"
                        z3="2.729483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.907243"
                        y3="2.87342"
                        z3="-3.643452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.266187"
                        y3="-0.401578"
                        z3="1.457721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.952406"
                        y3="-2.88139"
                        z3="0.172816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.818773"
                        y3="-2.562362"
                        z3="3.867579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.203798"
                        y3="4.537953"
                        z3="-1.610759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.158412"
                        y3="4.072433"
                        z3="-3.92998"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" 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 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:-5.3856,-3.3492,2.9399;1.4213,3.0836,-1.5697;2.4586,3.6,-.8952;2.7458,3.8247,-3.0408;.4191,.2412,-3.3747;.5544,.8652,-.8423;-.6337,.2342,-.0806;.3476,2.3992,-.8602;1.899,.5043,-.2253;-.5741,-1.2906,-.0149;-1.768,-1.833,.7205;.488,.4513,-2.2458;2.8788,-.1794,-.9337;2.1477,.86,1.0988;-2.9359,-2.1588,.0398;-1.7441,-1.9811,2.1029;4.0872,-.5021,-.3293;3.3526,.5397,1.6993;1.5804,3.2081,-2.87;4.328,-.1435,.9857;-4.0533,-2.6224,.7144;-2.8525,-2.443,2.7936;3.2622,4.0496,-1.8;-4.0052,-2.7623,2.0927;-1.5697,.5454,-.5532;-.6469,.6438,.9326;-.5988,2.6584,-1.3346;.3438,2.7986,.1511;.3483,-1.6021,.4793;-.5413,-1.7053,-1.0261;2.7077,-.4906,-1.9566;1.4008,1.3848,1.683;-2.9767,-2.0647,-1.0392;-.8418,-1.7463,2.6557;4.8344,-1.047,-.8903;3.5279,.8184,2.7295;.9072,2.8734,-3.6435;5.2662,-.4016,1.4577;-4.9524,-2.8814,.1728;-2.8188,-2.5624,3.8676;4.2038,4.538,-1.6108;3.1584,4.0724,-3.93;</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">-1413.88596131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.42231267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3448.30827398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5948.05806829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2499.74979431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.95863503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.07267372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999827138156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999827138156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999654276312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.509357805651</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1007">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1007">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1007"
                            units="nonsi:electronvolt">-2766.8498 -400.6513 -400.1004 -398.6265 -396.0878 -287.7014 -286.9208 -285.7477 -285.2598 -284.3200 -283.5787 -283.3921 -283.3490 -283.0504 -283.0052 -282.8601 -282.8384 -282.7785 -282.5927 -282.3359 -282.0695 -282.0539 -282.0106 -282.0003 -262.1206 -200.9588 -200.7193 -200.7098 -39.0383 -34.6721 -32.3203 -31.6595 -30.5076 -29.6166 -29.4834 -28.4726 -27.9459 -26.9933 -26.7727 -26.5751 -26.0793 -25.9039 -25.2306 -24.7200 -24.3318 -23.2537 -22.9212 -22.3997 -22.0465 -22.0046 -21.7034 -21.1232 -20.9034 -20.8281 -20.3745 -19.7198 -19.3648 -18.6849 -18.5730 -18.4560 -18.2971 -17.8319 -17.6445 -17.3925 -17.3425 -17.0050 -16.9512 -16.5601 -16.4764 -16.4170 -16.1550 -16.0827 -16.0428 -15.5767 -15.5585 -15.4437 -15.2545 -15.2180 -15.0147 -14.8072 -14.2913 -14.2296 -13.5699 -12.7949 -12.5299 -12.4365 -11.6397 -10.8526 -3.4080 -2.4941 -1.7436 -1.4745 -1.2394 -0.8259 -0.6255 -0.5599 -0.4901 -0.1807 0.2645 0.2920 0.5654 0.7631 0.8820 1.1694 1.3071 1.3670 1.5477 1.8932 2.0432 2.1509 2.2047 2.2503 2.4659 2.6175 2.6784 2.7701 2.9089 3.0130 3.2038 3.2947 3.3427 3.5872 3.7503 3.8112 3.9580 3.9866 4.1451 4.2364 4.4321 4.5383 4.9179 5.0406 5.2341 5.3626 5.4641 5.6292 5.7345 5.8656 5.8927 6.0309 6.1511 6.2640 6.4005 6.4853 6.5360 6.6150 6.7011 6.8621 6.9141 6.9953 7.1251 7.3473 7.5128 7.5900 7.7520 7.7945 7.9432 8.0130 8.0538 8.1696 8.2084 8.3299 8.5204 8.6622 8.8811 8.9504 8.9811 9.0694 9.1917 9.3827 9.4316 9.4836 9.5990 9.6551 9.6641 9.9116 10.0726 10.1097 10.1648 10.2836 10.4534 10.4907 10.5906 10.6449 10.8017 10.9293 11.0358 11.1400 11.2210 11.2362 11.3154 11.4323 11.5687 11.6389 11.7718 11.8423 12.0135 12.0666 12.1240 12.2628 12.3317 12.4014 12.6728 12.7220 12.8392 12.9237 13.0254 13.0409 13.2010 13.2359 13.5244 13.6382 13.7704 13.9386 14.0289 14.1023 14.2820 14.4129 14.6111 14.7218 14.9452 14.9704 15.1229 15.2530 15.3637 15.4719 15.6957 15.8174 16.0582 16.2015 16.4587 16.5117 16.9213 16.9604 16.9946 17.0814 17.1542 17.4743 17.6908 17.7350 17.9876 18.1498 18.3426 18.3920 18.4369 18.5321 18.6633 18.7404 18.7952 19.0938 19.3157 19.3847 19.5019 19.7244 19.8506 19.9115 20.1509 20.2537 20.4307 20.5295 20.5912 20.7641 20.8547 21.1751 21.2531 21.4454 21.5402 21.7852 21.8278 22.2455 22.2667 22.4239 22.5489 22.6116 22.9950 23.1446 23.1742 23.2647 23.4735 23.7049 23.8175 24.1124 24.2535 24.2727 24.4632 24.5638 24.6851 24.7160 25.0032 25.1516 25.4984 25.6291 26.0009 26.0560 26.1398 26.3511 26.6038 26.8571 26.9495 27.0457 27.1510 27.2274 27.3403 27.4635 27.8576 27.9310 28.0181 28.1360 28.1930 28.3562 28.7356 28.8674 28.9951 29.2404 29.3329 29.6782 29.7315 29.8675 29.9469 30.1143 30.2367 30.3978 30.4310 30.6795 30.7700 31.1883 31.3237 31.5155 31.5865 31.6528 31.8145 32.0181 32.1384 32.3859 32.6340 32.6719 32.7973 32.9523 33.0159 33.2234 33.3707 33.5626 33.8018 33.8357 33.9860 34.1865 34.3001 34.5589 34.6452 34.8213 34.9838 35.2664 35.4634 35.5592 35.7076 35.8333 36.0282 36.0543 36.2620 36.2924 36.4812 36.5768 36.8073 36.8403 36.9191 37.0168 37.1966 37.2485 37.4432 37.5723 37.7161 37.8778 38.0446 38.0765 38.2771 38.5315 38.6630 38.7396 38.9984 39.0718 39.2384 39.3568 39.6386 39.7053 39.8728 40.0291 40.3163 40.4327 40.5512 40.7237 40.8713 41.1105 41.2826 41.3293 41.6129 41.8109 41.9532 42.1510 42.2254 42.2612 42.3408 42.4405 42.5088 42.8312 42.9516 43.1891 43.2518 43.4449 43.5998 43.7920 43.9125 44.2076 44.6853 44.8765 44.9767 45.1807 45.2394 45.4103 45.5526 45.8563 45.8929 46.0018 46.1828 46.4522 46.6363 46.7233 46.9211 47.1174 47.4030 47.4314 47.6850 47.8807 48.0587 48.3503 48.5352 48.7054 48.7961 49.0830 49.3129 49.4937 49.6325 49.6869 49.7176 50.2432 50.4333 50.6768 50.7726 51.0056 51.1550 51.3115 51.5491 51.8421 52.1906 52.5400 53.0581 53.2684 53.3493 53.5104 53.7213 54.1415 54.6338 54.9198 54.9970 55.1290 55.2890 55.3270 55.7318 55.8854 56.0067 56.3368 56.5237 56.7483 56.9980 57.2596 57.3285 57.8006 57.9557 58.1228 58.3374 58.3760 58.9679 59.1893 59.4189 59.4877 59.9142 60.2266 60.5747 60.6689 61.2244 61.3674 61.6269 61.9402 62.0245 62.3823 62.6353 62.7161 63.0697 63.3515 63.4770 63.5800 63.6917 64.0379 64.1753 64.2550 64.5722 64.9296 65.0690 65.3232 65.4630 65.7989 66.0385 66.2533 66.3976 66.7134 66.8609 67.2906 67.7149 67.8618 68.2088 68.4388 68.7981 68.9828 69.3373 69.7653 70.0307 70.3721 70.4449 70.7499 71.1690 71.3251 71.4147 71.9639 72.0271 72.3054 72.6348 72.8272 73.2130 73.2638 73.6165 73.7451 73.8418 74.1045 74.3014 74.4906 74.5750 74.6852 74.7517 75.0080 75.2355 75.3084 75.6135 75.6758 75.8611 76.0563 76.1074 76.3037 76.5662 76.6562 76.7336 76.9493 77.1258 77.3986 77.5539 77.5707 77.8155 78.0243 78.1638 78.2293 78.3130 78.5936 78.6538 78.8458 78.9677 79.1806 79.4046 79.6089 79.6541 79.7599 79.9113 80.1039 80.3180 80.4967 80.7118 80.8271 80.9516 81.0585 81.3105 81.4060 81.5637 81.6426 81.7839 82.0107 82.1840 82.3219 82.4465 82.5065 82.5320 82.8015 83.0063 83.0749 83.1309 83.1960 83.3358 83.3784 83.5620 83.6821 83.8761 84.1297 84.4183 84.5636 84.7187 84.9635 85.1233 85.2991 85.5429 85.6533 85.7393 85.8488 86.0166 86.1347 86.1632 86.3237 86.4440 86.7080 86.8485 87.0401 87.0985 87.3664 87.3806 87.4321 87.5845 87.7872 87.9246 88.0456 88.0948 88.2625 88.4781 88.6176 88.7097 88.9266 89.1395 89.4789 89.6618 89.6992 89.9077 89.9833 90.1968 90.3281 90.4092 90.5704 90.7036 90.8254 90.8737 90.9963 91.1340 91.2677 91.3330 91.5551 91.6984 92.0079 92.0433 92.1408 92.3983 92.8942 92.9560 93.0621 93.2137 93.3313 93.6255 93.6902 93.9418 94.1468 94.5266 94.6038 94.8432 94.8992 95.0989 95.2221 95.2839 95.5409 95.6869 95.9067 96.0823 96.1677 96.2771 96.6795 96.7073 96.8385 96.9473 96.9720 97.0236 97.3345 97.5481 97.6272 97.8966 98.0624 98.1783 98.3359 99.0222 99.3123 99.3933 99.5152 99.6302 99.8476 99.9007 100.2667 100.5267 100.5851 100.7728 101.1284 101.2845 101.4576 101.5501 101.6023 101.7766 101.9369 102.1590 102.2356 102.3413 102.5319 102.5618 102.7491 102.8001 103.2592 103.3062 103.7450 103.8026 103.9173 104.1641 104.2270 104.3801 104.4316 104.6691 104.7509 104.7693 104.9467 105.0775 105.1182 105.3528 105.3930 105.7574 105.9712 106.1206 106.3114 106.6110 106.6448 106.7812 107.0033 107.0771 107.2727 107.4108 107.4823 107.6947 107.9226 108.0588 108.1303 108.5157 108.6799 108.9337 109.0147 109.4607 109.5102 109.6742 109.8949 110.1034 110.3166 110.4878 110.7007 110.7834 111.2502 111.5487 111.6357 111.6874 111.8310 112.1102 112.1343 112.5242 112.7038 113.0850 113.3495 113.5887 113.6336 113.9019 114.0938 114.2895 114.4472 114.7007 114.7425 114.9322 115.1443 115.3218 115.4354 115.5653 115.8660 116.0918 116.1610 116.3000 116.3685 116.6369 116.9742 117.0399 117.2018 117.2590 117.4228 117.5716 117.7281 117.9900 118.0791 118.3183 118.4674 118.6446 119.0583 119.2903 119.3755 119.5354 120.0575 120.2946 120.5281 120.8173 121.0006 121.2574 121.4707 121.5754 121.7706 121.8029 122.1151 122.8433 123.3294 123.4786 123.6452 123.9734 124.1851 124.5376 124.7907 124.9357 125.1544 125.2782 125.5572 125.8603 125.9065 126.1060 126.5126 126.5802 126.6960 126.8558 126.9464 127.4629 127.6010 127.6993 128.1511 128.4141 128.7693 129.1725 129.3519 129.4052 129.4423 129.7563 129.8101 130.1199 130.1900 130.3893 130.6694 130.7866 130.9219 131.0018 131.2119 131.7853 131.8514 132.1135 132.3708 132.6917 132.9679 133.1577 133.2052 133.4393 133.5992 133.8606 133.9385 134.2336 134.3083 134.9300 135.4747 135.6079 135.6745 135.7904 136.3121 136.6722 136.7549 136.8896 137.3067 137.3591 137.5415 137.6904 137.8929 138.6119 138.7996 139.1343 139.9566 140.2319 140.6985 141.2589 141.4267 141.6995 141.9301 142.3580 142.7335 142.9472 143.1456 143.2721 143.6258 143.8748 144.1855 144.6369 144.8410 145.1696 145.4363 145.6729 145.8385 146.0465 146.1046 146.2996 146.6325 146.8911 147.4869 147.7534 148.1440 148.4318 148.5398 148.8699 149.0257 149.1738 149.8554 150.0034 150.8908 151.1612 151.8161 152.0495 152.3487 152.9463 153.2736 153.4046 153.5514 153.8058 154.2145 154.6818 155.1772 155.3894 155.7639 156.0011 156.5035 156.7740 157.3953 157.6477 159.0859 159.5533 159.9117 160.0441 160.6789 160.8305 161.8576 162.8482 164.5929 165.2406 165.5191 167.3943 168.0279 169.2155 169.3073 170.0477 170.4282 176.7481 181.9913 182.6534 186.2992 191.0497 220.0748 221.4341 221.9519 225.8083 228.2034 293.4151 295.9248 311.1772 613.9639 619.2627 624.3544 626.4766 631.4757 631.9713 632.2366 633.1208 633.8867 634.7703 634.8291 636.3274 636.7340 639.0424 640.2314 642.5501 643.7348 653.6853 656.5353 712.0474 875.7218 878.0000 891.6146 896.9532</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">-0.050136 0.133835 -0.219094 -0.117658 0.021784 0.745888 -0.227176 -0.208386 -0.310045 -0.095238 0.061411 -0.447264 -0.118908 -0.196929 -0.196309 -0.200020 -0.116491 -0.121188 0.157180 -0.099143 -0.117224 -0.121448 0.151913 0.067992 0.122397 0.117917 0.168542 0.157403 0.113512 0.115755 0.146027 0.110683 0.121420 0.116986 0.148228 0.146499 0.221083 0.150501 0.130234 0.129175 0.192328 0.213966</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">17.0501 6.8662 7.2191 7.1177 6.9782 5.2541 6.2272 6.2084 6.3100 6.0952 5.9386 6.4473 6.1189 6.1969 6.1963 6.2000 6.1165 6.1212 5.8428 6.0991 6.1172 6.1214 5.8481 5.9320 0.8776 0.8821 0.8315 0.8426 0.8865 0.8842 0.8540 0.8893 0.8786 0.8830 0.8518 0.8535 0.7789 0.8495 0.8698 0.8708 0.8077 0.7860</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">-0.0501 0.1338 -0.2191 -0.1177 0.0218 0.7459 -0.2272 -0.2084 -0.3100 -0.0952 0.0614 -0.4473 -0.1189 -0.1969 -0.1963 -0.2000 -0.1165 -0.1212 0.1572 -0.0991 -0.1172 -0.1214 0.1519 0.0680 0.1224 0.1179 0.1685 0.1574 0.1135 0.1158 0.1460 0.1107 0.1214 0.1170 0.1482 0.1465 0.2211 0.1505 0.1302 0.1292 0.1923 0.2140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2563 3.4342 2.9003 3.5630 3.0529 3.3281 3.8340 3.8655 3.6643 3.7655 3.5751 4.0276 3.8522 4.0146 4.0234 4.0252 3.9837 4.0216 3.9337 3.9515 4.0105 4.0161 3.9210 3.9899 1.0176 1.0093 0.9978 1.0016 1.0125 1.0125 1.0105 1.0239 1.0097 1.0103 0.9988 0.9977 0.9771 0.9951 1.0104 1.0108 0.9801 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2563 3.4342 2.9003 3.5630 3.0529 3.3281 3.8340 3.8655 3.6643 3.7655 3.5751 4.0276 3.8522 4.0146 4.0234 4.0252 3.9837 4.0216 3.9337 3.9515 4.0105 4.0161 3.9210 3.9899 1.0176 1.0093 0.9978 1.0016 1.0125 1.0125 1.0105 1.0239 1.0097 1.0103 0.9988 0.9977 0.9771 0.9951 1.0104 1.0108 0.9801 0.9890</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">1.0599 1.0400 0.8352 1.4387 1.6679 1.3377 1.1939 0.9433 2.9581 0.8490 0.7810 0.7853 0.8513 0.8882 0.9812 0.9951 0.9999 0.9881 0.1111 1.3052 1.3362 0.8074 1.0187 1.0145 1.3584 1.3536 1.4509 0.9635 1.5061 0.9993 1.4741 0.9780 1.4768 0.9827 1.4471 0.9691 1.4151 0.9684 0.9248 0.9672 1.3950 0.9668 1.3962 0.9666 0.9444</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">-0.022414655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.908375961328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.47880 -14.22608 4.25271 9.84044 -4.20067 5.63977 -5.85219 2.67980 -3.17240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.74317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.68157</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
