<?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="-5.337535"
                        y3="0.134051"
                        z3="1.465524"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.350818"
                        y3="1.449367"
                        z3="-0.97561"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.577728"
                        y3="1.415357"
                        z3="-1.944158"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.976039"
                        y3="2.862877"
                        z3="-2.41891"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.69163"
                        y3="-1.780548"
                        z3="-2.30167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.280904"
                        y3="-0.643667"
                        z3="-0.02447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.163938"
                        y3="-1.671414"
                        z3="1.134722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.26459"
                        y3="0.515605"
                        z3="0.143014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.688125"
                        y3="-0.053242"
                        z3="-0.06317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.017751"
                        y3="-2.643324"
                        z3="1.093217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.369023"
                        y3="-1.992223"
                        z3="1.1910"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.966309"
                        y3="-1.300449"
                        z3="-1.294332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.157753"
                        y3="0.636423"
                        z3="1.055891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.50294"
                        y3="-0.138375"
                        z3="-1.186629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.239141"
                        y3="-1.966397"
                        z3="0.105712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.766671"
                        y3="-1.367833"
                        z3="2.371525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.405563"
                        y3="1.239337"
                        z3="1.043435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.757458"
                        y3="0.460656"
                        z3="-1.195332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.302182"
                        y3="2.316398"
                        z3="-1.250596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.209235"
                        y3="1.156986"
                        z3="-0.08695"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.462555"
                        y3="-1.316012"
                        z3="0.18263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.983619"
                        y3="-0.714115"
                        z3="2.46436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.188857"
                        y3="2.279758"
                        z3="-2.819721"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.826245"
                        y3="-0.684609"
                        z3="1.36156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.157048"
                        y3="-1.117248"
                        z3="2.076771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.08824"
                        y3="-2.251139"
                        z3="1.132309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.763168"
                        y3="0.163417"
                        z3="0.160469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.456876"
                        y3="1.056557"
                        z3="1.067843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.117801"
                        y3="-3.334127"
                        z3="1.929066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.039986"
                        y3="-3.256917"
                        z3="0.192196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.559565"
                        y3="0.702316"
                        z3="1.957416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.177373"
                        y3="-0.685519"
                        z3="-2.062179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.961924"
                        y3="-2.457908"
                        z3="-0.819083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.124395"
                        y3="-1.401519"
                        z3="3.24462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.75643"
                        y3="1.76322"
                        z3="1.922476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.383028"
                        y3="0.371404"
                        z3="-2.073357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165492"
                        y3="2.547445"
                        z3="-0.645953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.186953"
                        y3="1.619302"
                        z3="-0.093831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.130564"
                        y3="-1.308101"
                        z3="-0.667593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.28461"
                        y3="-0.242685"
                        z3="3.389831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.705341"
                        y3="2.513119"
                        z3="-3.736081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.502846"
                        y3="3.573401"
                        z3="-2.907546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.3375,.1341,1.4655;.3508,1.4494,-.9756;-.5777,1.4154,-1.9442;.976,2.8629,-2.4189;.6916,-1.7805,-2.3017;1.2809,-.6437,-.0245;1.1639,-1.6714,1.1347;.2646,.5156,.143;2.6881,-.0532,-.0632;-.0178,-2.6433,1.0932;-1.369,-1.9922,1.191;.9663,-1.3004,-1.2943;3.1578,.6364,1.0559;3.5029,-.1384,-1.1866;-2.2391,-1.9664,.1057;-1.7667,-1.3678,2.3715;4.4056,1.2393,1.0434;4.7575,.4607,-1.1953;1.3022,2.3164,-1.2506;5.2092,1.157,-.0869;-3.4626,-1.316,.1826;-2.9836,-.7141,2.4644;-.1889,2.2798,-2.8197;-3.8262,-.6846,1.3616;1.157,-1.1172,2.0768;2.0882,-2.2511,1.1323;-.7632,.1634,.1605;.4569,1.0566,1.0678;.1178,-3.3341,1.9291;.04,-3.2569,.1922;2.5596,.7023,1.9574;3.1774,-.6855,-2.0622;-1.9619,-2.4579,-.8191;-1.1244,-1.4015,3.2446;4.7564,1.7632,1.9225;5.383,.3714,-2.0734;2.1655,2.5474,-.646;6.187,1.6193,-.0938;-4.1306,-1.3081,-.6676;-3.2846,-.2427,3.3898;-.7053,2.5131,-3.7361;1.5028,3.5734,-2.9075;</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">2130.6392975097 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">6.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 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="-5.33753525"
                                 y3="0.13405138"
                                 z3="1.46552394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.3508184"
                                 y3="1.4493667"
                                 z3="-0.9756097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.57772801"
                                 y3="1.41535724"
                                 z3="-1.94415832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.97603945"
                                 y3="2.86287653"
                                 z3="-2.41890976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.69163045"
                                 y3="-1.78054808"
                                 z3="-2.30167045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.28090355"
                                 y3="-0.64366662"
                                 z3="-0.02446991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.16393831"
                                 y3="-1.6714136"
                                 z3="1.13472213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26459028"
                                 y3="0.51560494"
                                 z3="0.14301445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.68812532"
                                 y3="-0.05324182"
                                 z3="-0.06316982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.0177513"
                                 y3="-2.64332371"
                                 z3="1.0932173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.36902317"
                                 y3="-1.9922232"
                                 z3="1.1909998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96630867"
                                 y3="-1.30044892"
                                 z3="-1.29433182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.15775336"
                                 y3="0.63642314"
                                 z3="1.05589111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.50293973"
                                 y3="-0.13837475"
                                 z3="-1.18662899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.23914055"
                                 y3="-1.96639702"
                                 z3="0.10571176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76667063"
                                 y3="-1.36783268"
                                 z3="2.37152472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.40556293"
                                 y3="1.23933743"
                                 z3="1.04343459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.75745802"
                                 y3="0.46065558"
                                 z3="-1.19533196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30218216"
                                 y3="2.31639846"
                                 z3="-1.25059636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.20923491"
                                 y3="1.15698623"
                                 z3="-0.08695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.46255527"
                                 y3="-1.316012"
                                 z3="0.18263039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.98361943"
                                 y3="-0.71411511"
                                 z3="2.46435968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.18885728"
                                 y3="2.27975769"
                                 z3="-2.81972077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82624483"
                                 y3="-0.68460905"
                                 z3="1.3615598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.15704816"
                                 y3="-1.11724779"
                                 z3="2.07677103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08823983"
                                 y3="-2.25113946"
                                 z3="1.13230856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.76316824"
                                 y3="0.16341701"
                                 z3="0.16046942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4568761"
                                 y3="1.05655668"
                                 z3="1.06784346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.11780117"
                                 y3="-3.33412678"
                                 z3="1.92906593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03998639"
                                 y3="-3.25691722"
                                 z3="0.19219595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.5595648"
                                 y3="0.70231603"
                                 z3="1.95741622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.17737253"
                                 y3="-0.68551927"
                                 z3="-2.06217876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.96192362"
                                 y3="-2.45790824"
                                 z3="-0.81908256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.12439487"
                                 y3="-1.40151879"
                                 z3="3.24461984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75642965"
                                 y3="1.76321979"
                                 z3="1.92247564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.38302756"
                                 y3="0.37140426"
                                 z3="-2.07335678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.16549237"
                                 y3="2.54744508"
                                 z3="-0.64595281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.18695256"
                                 y3="1.61930226"
                                 z3="-0.09383075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.1305644"
                                 y3="-1.30810065"
                                 z3="-0.66759335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2846095"
                                 y3="-0.2426846"
                                 z3="3.38983096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.70534128"
                                 y3="2.5131192"
                                 z3="-3.73608116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50284635"
                                 y3="3.57340105"
                                 z3="-2.90754552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.3375,.1341,1.4655;.3508,1.4494,-.9756;-.5777,1.4154,-1.9442;.976,2.8629,-2.4189;.6916,-1.7805,-2.3017;1.2809,-.6437,-.0245;1.1639,-1.6714,1.1347;.2646,.5156,.143;2.6881,-.0532,-.0632;-.0178,-2.6433,1.0932;-1.369,-1.9922,1.191;.9663,-1.3004,-1.2943;3.1578,.6364,1.0559;3.5029,-.1384,-1.1866;-2.2391,-1.9664,.1057;-1.7667,-1.3678,2.3715;4.4056,1.2393,1.0434;4.7575,.4607,-1.1953;1.3022,2.3164,-1.2506;5.2092,1.157,-.0869;-3.4626,-1.316,.1826;-2.9836,-.7141,2.4644;-.1889,2.2798,-2.8197;-3.8262,-.6846,1.3616;1.157,-1.1172,2.0768;2.0882,-2.2511,1.1323;-.7632,.1634,.1605;.4569,1.0566,1.0678;.1178,-3.3341,1.9291;.04,-3.2569,.1922;2.5596,.7023,1.9574;3.1774,-.6855,-2.0622;-1.9619,-2.4579,-.8191;-1.1244,-1.4015,3.2446;4.7564,1.7632,1.9225;5.383,.3714,-2.0734;2.1655,2.5474,-.646;6.187,1.6193,-.0938;-4.1306,-1.3081,-.6676;-3.2846,-.2427,3.3898;-.7053,2.5131,-3.7361;1.5028,3.5734,-2.9075;</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="-5.337535"
                        y3="0.134051"
                        z3="1.465524"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.350818"
                        y3="1.449367"
                        z3="-0.97561"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.577728"
                        y3="1.415357"
                        z3="-1.944158"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.976039"
                        y3="2.862877"
                        z3="-2.41891"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.69163"
                        y3="-1.780548"
                        z3="-2.30167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.280904"
                        y3="-0.643667"
                        z3="-0.02447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.163938"
                        y3="-1.671414"
                        z3="1.134722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.26459"
                        y3="0.515605"
                        z3="0.143014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.688125"
                        y3="-0.053242"
                        z3="-0.06317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.017751"
                        y3="-2.643324"
                        z3="1.093217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.369023"
                        y3="-1.992223"
                        z3="1.1910"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.966309"
                        y3="-1.300449"
                        z3="-1.294332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.157753"
                        y3="0.636423"
                        z3="1.055891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.50294"
                        y3="-0.138375"
                        z3="-1.186629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.239141"
                        y3="-1.966397"
                        z3="0.105712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.766671"
                        y3="-1.367833"
                        z3="2.371525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.405563"
                        y3="1.239337"
                        z3="1.043435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.757458"
                        y3="0.460656"
                        z3="-1.195332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.302182"
                        y3="2.316398"
                        z3="-1.250596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.209235"
                        y3="1.156986"
                        z3="-0.08695"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.462555"
                        y3="-1.316012"
                        z3="0.18263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.983619"
                        y3="-0.714115"
                        z3="2.46436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.188857"
                        y3="2.279758"
                        z3="-2.819721"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.826245"
                        y3="-0.684609"
                        z3="1.36156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.157048"
                        y3="-1.117248"
                        z3="2.076771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.08824"
                        y3="-2.251139"
                        z3="1.132309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.763168"
                        y3="0.163417"
                        z3="0.160469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.456876"
                        y3="1.056557"
                        z3="1.067843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.117801"
                        y3="-3.334127"
                        z3="1.929066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.039986"
                        y3="-3.256917"
                        z3="0.192196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.559565"
                        y3="0.702316"
                        z3="1.957416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.177373"
                        y3="-0.685519"
                        z3="-2.062179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.961924"
                        y3="-2.457908"
                        z3="-0.819083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.124395"
                        y3="-1.401519"
                        z3="3.24462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.75643"
                        y3="1.76322"
                        z3="1.922476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.383028"
                        y3="0.371404"
                        z3="-2.073357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165492"
                        y3="2.547445"
                        z3="-0.645953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.186953"
                        y3="1.619302"
                        z3="-0.093831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.130564"
                        y3="-1.308101"
                        z3="-0.667593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.28461"
                        y3="-0.242685"
                        z3="3.389831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.705341"
                        y3="2.513119"
                        z3="-3.736081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.502846"
                        y3="3.573401"
                        z3="-2.907546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.3375,.1341,1.4655;.3508,1.4494,-.9756;-.5777,1.4154,-1.9442;.976,2.8629,-2.4189;.6916,-1.7805,-2.3017;1.2809,-.6437,-.0245;1.1639,-1.6714,1.1347;.2646,.5156,.143;2.6881,-.0532,-.0632;-.0178,-2.6433,1.0932;-1.369,-1.9922,1.191;.9663,-1.3004,-1.2943;3.1578,.6364,1.0559;3.5029,-.1384,-1.1866;-2.2391,-1.9664,.1057;-1.7667,-1.3678,2.3715;4.4056,1.2393,1.0434;4.7575,.4607,-1.1953;1.3022,2.3164,-1.2506;5.2092,1.157,-.0869;-3.4626,-1.316,.1826;-2.9836,-.7141,2.4644;-.1889,2.2798,-2.8197;-3.8262,-.6846,1.3616;1.157,-1.1172,2.0768;2.0882,-2.2511,1.1323;-.7632,.1634,.1605;.4569,1.0566,1.0678;.1178,-3.3341,1.9291;.04,-3.2569,.1922;2.5596,.7023,1.9574;3.1774,-.6855,-2.0622;-1.9619,-2.4579,-.8191;-1.1244,-1.4015,3.2446;4.7564,1.7632,1.9225;5.383,.3714,-2.0734;2.1655,2.5474,-.646;6.187,1.6193,-.0938;-4.1306,-1.3081,-.6676;-3.2846,-.2427,3.3898;-.7053,2.5131,-3.7361;1.5028,3.5734,-2.9075;</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">-1413.88502314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.63929751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3544.52432065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6139.51172876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2594.98740811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.94907055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.06404741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999975223865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999975223865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999950447730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.512322917474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.0204 127.3048 127.7451 127.9071 128.2236 128.3043 128.6184 129.1175 129.1767 129.2159 129.3753 129.5267 129.6721 129.9499 130.2341 130.4792 130.5562 130.7516 131.0967 131.1864 131.5960 131.6746 131.9029 132.0584 132.4502 132.7223 132.8465 132.9667 133.2382 133.3982 133.5255 133.6352 133.9411 134.2186 134.8352 135.1087 135.2447 135.5031 135.7578 135.9428 136.0877 136.1592 136.2870 136.8119 136.9976 137.3489 137.4847 137.9326 138.3281 138.4689 139.1919 139.5531 140.0362 140.3338 141.0092 141.2775 141.8465 141.9163 142.1274 142.7257 142.7754 143.0942 143.2845 143.6024 143.8586 144.0367 144.5240 144.9937 145.2255 145.3824 145.5753 145.7055 145.8669 146.1369 146.3312 146.6030 146.6793 147.0847 147.6139 147.8076 148.0743 148.5170 148.8161 149.2592 149.3691 149.5952 149.6705 149.9557 150.3866 150.7482 151.3181 151.8448 152.7332 153.2035 153.5307 153.5804 153.9432 154.1731 154.5674 154.8628 154.9314 155.4466 155.9582 156.0744 156.3179 156.5467 157.0011 158.1507 158.7181 159.6446 160.0408 160.1681 160.5621 161.0183 161.8779 163.3425 164.1993 165.0583 166.5498 167.4918 168.4933 168.8686 169.0108 170.7596 171.0455 176.3179 181.4910 183.0458 186.5451 191.7055 219.6273 220.9457 221.7242 225.3648 227.7611 293.0148 295.4808 310.7067 616.1643 620.4630 626.0339 626.5464 630.7434 631.6504 631.8167 632.6910 633.2135 634.3665 634.4513 636.7725 637.6800 639.4202 641.5032 643.7118 644.7121 653.0032 655.8820 711.8841 874.8900 879.8953 892.1472 897.8439</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">-0.043240 0.131467 -0.216708 -0.115160 0.052214 0.802826 -0.230924 -0.188467 -0.267189 -0.108204 0.064605 -0.515654 -0.244302 -0.134499 -0.199345 -0.240774 -0.147844 -0.114332 0.139584 -0.101831 -0.102587 -0.095141 0.160356 0.048131 0.103969 0.126899 0.156433 0.162322 0.121909 0.110365 0.126818 0.151929 0.130209 0.121663 0.153845 0.155479 0.216571 0.155891 0.134953 0.136861 0.191816 0.209086</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">17.0432 6.8685 7.2167 7.1152 6.9478 5.1972 6.2309 6.1885 6.2672 6.1082 5.9354 6.5157 6.2443 6.1345 6.1993 6.2408 6.1478 6.1143 5.8604 6.1018 6.1026 6.0951 5.8396 5.9519 0.8960 0.8731 0.8436 0.8377 0.8781 0.8896 0.8732 0.8481 0.8698 0.8783 0.8462 0.8445 0.7834 0.8441 0.8650 0.8631 0.8082 0.7909</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">-0.0432 0.1315 -0.2167 -0.1152 0.0522 0.8028 -0.2309 -0.1885 -0.2672 -0.1082 0.0646 -0.5157 -0.2443 -0.1345 -0.1993 -0.2408 -0.1478 -0.1143 0.1396 -0.1018 -0.1026 -0.0951 0.1604 0.0481 0.1040 0.1269 0.1564 0.1623 0.1219 0.1104 0.1268 0.1519 0.1302 0.1217 0.1538 0.1555 0.2166 0.1559 0.1350 0.1369 0.1918 0.2091</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2633 3.4541 2.9012 3.5522 3.0686 3.2629 3.9148 3.8366 3.5553 3.8198 3.5248 4.0357 4.0185 3.8772 3.9485 4.0064 4.0085 3.9588 3.9313 3.9325 3.9782 3.9603 3.9082 3.9979 1.0019 1.0084 1.0430 0.9944 1.0035 1.0104 1.0218 1.0197 1.0152 1.0133 0.9990 0.9970 0.9795 0.9951 1.0096 1.0084 0.9795 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2633 3.4541 2.9012 3.5522 3.0686 3.2629 3.9148 3.8366 3.5553 3.8198 3.5248 4.0357 4.0185 3.8772 3.9485 4.0064 4.0085 3.9588 3.9313 3.9325 3.9782 3.9603 3.9082 3.9979 1.0019 1.0084 1.0430 0.9944 1.0035 1.0104 1.0218 1.0197 1.0152 1.0133 0.9990 0.9970 0.9795 0.9951 1.0096 1.0084 0.9795 0.9916</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="44">1.0765 1.0489 0.8472 1.4317 1.6607 1.3293 1.1906 0.9453 3.0005 0.8666 0.7666 0.7932 0.8172 0.9145 0.9939 0.9949 0.9671 0.9939 1.3383 1.2989 0.8479 1.0121 1.0299 1.3199 1.3321 1.5092 1.0007 1.4464 0.9784 1.4501 0.9896 1.4659 0.9986 1.4092 0.9726 1.4370 0.9722 0.9289 0.9699 1.3939 0.9726 1.3834 0.9683 0.9446</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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">-0.025077380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.910100524428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.56623 -20.42674 3.13949 -1.22286 5.02168 3.79882 1.81622 -3.18327 -1.36705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.11432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.99956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
