<?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="-5.381859"
                        y3="0.768485"
                        z3="-0.415263"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.445985"
                        y3="1.369049"
                        z3="0.268678"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.591932"
                        y3="1.381335"
                        z3="1.115462"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.80413"
                        y3="2.918647"
                        z3="1.773117"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.413416"
                        y3="-2.067032"
                        z3="-2.826784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.421172"
                        y3="-0.799528"
                        z3="-0.54125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.830339"
                        y3="-1.743019"
                        z3="0.534867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.557069"
                        y3="0.457287"
                        z3="-0.85735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.822771"
                        y3="-0.309308"
                        z3="-0.179952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.407099"
                        y3="-2.569183"
                        z3="0.163581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.674245"
                        y3="-1.775794"
                        z3="0.010521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.452179"
                        y3="-1.522084"
                        z3="-1.815689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.687989"
                        y3="0.120633"
                        z3="-1.184192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.222161"
                        y3="-0.186332"
                        z3="1.147722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.228369"
                        y3="-1.518251"
                        z3="-1.24016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.328369"
                        y3="-1.265097"
                        z3="1.13352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.923746"
                        y3="0.661767"
                        z3="-0.866917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.460352"
                        y3="0.356624"
                        z3="1.463888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.279195"
                        y3="2.311574"
                        z3="0.700347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.31239"
                        y3="0.785455"
                        z3="0.459574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.367341"
                        y3="-0.737148"
                        z3="-1.379014"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.472829"
                        y3="-0.484827"
                        z3="1.011853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.349813"
                        y3="2.327858"
                        z3="2.012456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.980442"
                        y3="-0.207761"
                        z3="-0.253164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.626066"
                        y3="-1.1715"
                        z3="1.444447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.626851"
                        y3="-2.440479"
                        z3="0.799605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.023393"
                        y3="1.018301"
                        z3="-1.666062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.448971"
                        y3="0.19873"
                        z3="-1.181529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.540693"
                        y3="-3.304127"
                        z3="0.960662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.214175"
                        y3="-3.149234"
                        z3="-0.740293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.416645"
                        y3="0.013492"
                        z3="-2.228264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.589047"
                        y3="-0.524013"
                        z3="1.957093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.371656"
                        y3="0.720094"
                        z3="1.026727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.965829"
                        y3="-1.512861"
                        z3="2.126229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.588616"
                        y3="0.97516"
                        z3="-1.660143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.758537"
                        y3="0.435827"
                        z3="2.500459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.212568"
                        y3="2.532937"
                        z3="0.204014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.279171"
                        y3="1.202096"
                        z3="0.706734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.782367"
                        y3="-0.550037"
                        z3="-2.360013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.98933"
                        y3="-0.127421"
                        z3="1.893351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.031768"
                        y3="2.562844"
                        z3="2.815232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.765163"
                        y3="-1.934434"
                        z3="-2.127598"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a3 a23" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a21 a24" 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/h1-9,14-15,23H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-5.3819,.7685,-.4153;.446,1.369,.2687;-.5919,1.3813,1.1155;.8041,2.9186,1.7731;1.4134,-2.067,-2.8268;1.4212,-.7995,-.5413;.8303,-1.743,.5349;.5571,.4573,-.8573;2.8228,-.3093,-.18;-.4071,-2.5692,.1636;-1.6742,-1.7758,.0105;1.4522,-1.5221,-1.8157;3.688,.1206,-1.1842;3.2222,-.1863,1.1477;-2.2284,-1.5183,-1.2402;-2.3284,-1.2651,1.1335;4.9237,.6618,-.8669;4.4604,.3566,1.4639;1.2792,2.3116,.7003;5.3124,.7855,.4596;-3.3673,-.7371,-1.379;-3.4728,-.4848,1.0119;-.3498,2.3279,2.0125;-3.9804,-.2078,-.2532;.6261,-1.1715,1.4444;1.6269,-2.4405,.7996;1.0234,1.0183,-1.6661;-.449,.1987,-1.1815;-.5407,-3.3041,.9607;-.2142,-3.1492,-.7403;3.4166,.0135,-2.2283;2.589,-.524,1.9571;-1.3717,.7201,1.0267;-1.9658,-1.5129,2.1262;5.5886,.9752,-1.6601;4.7585,.4358,2.5005;2.2126,2.5329,.204;6.2792,1.2021,.7067;-3.7824,-.55,-2.36;-3.9893,-.1274,1.8934;-1.0318,2.5628,2.8152;-1.7652,-1.9344,-2.1276;</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">2152.6060074265 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="-5.38185926"
                                 y3="0.76848484"
                                 z3="-0.41526343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.44598502"
                                 y3="1.36904851"
                                 z3="0.26867783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.59193165"
                                 y3="1.38133538"
                                 z3="1.11546155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.80412967"
                                 y3="2.91864697"
                                 z3="1.7731171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.41341588"
                                 y3="-2.0670321"
                                 z3="-2.82678448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.4211718"
                                 y3="-0.79952764"
                                 z3="-0.54124973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.83033863"
                                 y3="-1.7430187"
                                 z3="0.53486654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.55706924"
                                 y3="0.45728704"
                                 z3="-0.85734992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.82277117"
                                 y3="-0.30930827"
                                 z3="-0.1799522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.40709932"
                                 y3="-2.56918285"
                                 z3="0.16358069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67424453"
                                 y3="-1.77579431"
                                 z3="0.01052146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4521792"
                                 y3="-1.52208426"
                                 z3="-1.81568902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.68798916"
                                 y3="0.12063315"
                                 z3="-1.18419199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.22216115"
                                 y3="-0.18633163"
                                 z3="1.14772249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22836863"
                                 y3="-1.51825077"
                                 z3="-1.24015989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32836947"
                                 y3="-1.26509695"
                                 z3="1.13351986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.92374588"
                                 y3="0.66176702"
                                 z3="-0.86691689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.46035165"
                                 y3="0.35662422"
                                 z3="1.46388803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2791946"
                                 y3="2.31157425"
                                 z3="0.70034653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.31238978"
                                 y3="0.78545476"
                                 z3="0.45957427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36734119"
                                 y3="-0.73714801"
                                 z3="-1.37901372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47282949"
                                 y3="-0.48482723"
                                 z3="1.01185299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.34981319"
                                 y3="2.32785837"
                                 z3="2.01245584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.98044231"
                                 y3="-0.20776087"
                                 z3="-0.25316353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.62606563"
                                 y3="-1.17150026"
                                 z3="1.44444688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.62685149"
                                 y3="-2.44047854"
                                 z3="0.79960499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.02339323"
                                 y3="1.01830091"
                                 z3="-1.66606244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44897117"
                                 y3="0.19873025"
                                 z3="-1.18152939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.54069272"
                                 y3="-3.30412714"
                                 z3="0.96066159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21417532"
                                 y3="-3.14923386"
                                 z3="-0.74029345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4166451"
                                 y3="0.01349213"
                                 z3="-2.22826389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.58904682"
                                 y3="-0.52401276"
                                 z3="1.95709309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.37165575"
                                 y3="0.72009406"
                                 z3="1.02672657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.96582948"
                                 y3="-1.51286109"
                                 z3="2.12622934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.58861628"
                                 y3="0.97516046"
                                 z3="-1.66014302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.75853699"
                                 y3="0.43582731"
                                 z3="2.50045932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.21256832"
                                 y3="2.53293652"
                                 z3="0.20401416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.27917099"
                                 y3="1.20209617"
                                 z3="0.70673365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.78236748"
                                 y3="-0.55003686"
                                 z3="-2.36001298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.98933003"
                                 y3="-0.12742106"
                                 z3="1.89335146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03176762"
                                 y3="2.56284439"
                                 z3="2.81523194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.76516277"
                                 y3="-1.93443393"
                                 z3="-2.12759765">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a3 a23" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" 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 a39" order="S"/>
                           <bond atomRefs2="a21 a24" 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/h1-9,14-15,23H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-5.3819,.7685,-.4153;.446,1.369,.2687;-.5919,1.3813,1.1155;.8041,2.9186,1.7731;1.4134,-2.067,-2.8268;1.4212,-.7995,-.5412;.8303,-1.743,.5349;.5571,.4573,-.8573;2.8228,-.3093,-.18;-.4071,-2.5692,.1636;-1.6742,-1.7758,.0105;1.4522,-1.5221,-1.8157;3.688,.1206,-1.1842;3.2222,-.1863,1.1477;-2.2284,-1.5183,-1.2402;-2.3284,-1.2651,1.1335;4.9237,.6618,-.8669;4.4604,.3566,1.4639;1.2792,2.3116,.7003;5.3124,.7855,.4596;-3.3673,-.7371,-1.379;-3.4728,-.4848,1.0119;-.3498,2.3279,2.0125;-3.9804,-.2078,-.2532;.6261,-1.1715,1.4444;1.6269,-2.4405,.7996;1.0234,1.0183,-1.6661;-.449,.1987,-1.1815;-.5407,-3.3041,.9607;-.2142,-3.1492,-.7403;3.4166,.0135,-2.2283;2.589,-.524,1.9571;-1.3717,.7201,1.0267;-1.9658,-1.5129,2.1262;5.5886,.9752,-1.6601;4.7585,.4358,2.5005;2.2126,2.5329,.204;6.2792,1.2021,.7067;-3.7824,-.55,-2.36;-3.9893,-.1274,1.8934;-1.0318,2.5628,2.8152;-1.7652,-1.9344,-2.1276;</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="-5.381859"
                        y3="0.768485"
                        z3="-0.415263"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.445985"
                        y3="1.369049"
                        z3="0.268678"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.591932"
                        y3="1.381335"
                        z3="1.115462"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.80413"
                        y3="2.918647"
                        z3="1.773117"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.413416"
                        y3="-2.067032"
                        z3="-2.826784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.421172"
                        y3="-0.799528"
                        z3="-0.54125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.830339"
                        y3="-1.743019"
                        z3="0.534867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.557069"
                        y3="0.457287"
                        z3="-0.85735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.822771"
                        y3="-0.309308"
                        z3="-0.179952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.407099"
                        y3="-2.569183"
                        z3="0.163581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.674245"
                        y3="-1.775794"
                        z3="0.010521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.452179"
                        y3="-1.522084"
                        z3="-1.815689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.687989"
                        y3="0.120633"
                        z3="-1.184192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.222161"
                        y3="-0.186332"
                        z3="1.147722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.228369"
                        y3="-1.518251"
                        z3="-1.24016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.328369"
                        y3="-1.265097"
                        z3="1.13352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.923746"
                        y3="0.661767"
                        z3="-0.866917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.460352"
                        y3="0.356624"
                        z3="1.463888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.279195"
                        y3="2.311574"
                        z3="0.700347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.31239"
                        y3="0.785455"
                        z3="0.459574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.367341"
                        y3="-0.737148"
                        z3="-1.379014"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.472829"
                        y3="-0.484827"
                        z3="1.011853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.349813"
                        y3="2.327858"
                        z3="2.012456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.980442"
                        y3="-0.207761"
                        z3="-0.253164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.626066"
                        y3="-1.1715"
                        z3="1.444447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.626851"
                        y3="-2.440479"
                        z3="0.799605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.023393"
                        y3="1.018301"
                        z3="-1.666062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.448971"
                        y3="0.19873"
                        z3="-1.181529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.540693"
                        y3="-3.304127"
                        z3="0.960662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.214175"
                        y3="-3.149234"
                        z3="-0.740293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.416645"
                        y3="0.013492"
                        z3="-2.228264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.589047"
                        y3="-0.524013"
                        z3="1.957093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.371656"
                        y3="0.720094"
                        z3="1.026727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.965829"
                        y3="-1.512861"
                        z3="2.126229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.588616"
                        y3="0.97516"
                        z3="-1.660143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.758537"
                        y3="0.435827"
                        z3="2.500459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.212568"
                        y3="2.532937"
                        z3="0.204014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.279171"
                        y3="1.202096"
                        z3="0.706734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.782367"
                        y3="-0.550037"
                        z3="-2.360013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.98933"
                        y3="-0.127421"
                        z3="1.893351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.031768"
                        y3="2.562844"
                        z3="2.815232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.765163"
                        y3="-1.934434"
                        z3="-2.127598"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a3 a23" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a21 a24" 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/h1-9,14-15,23H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-5.3819,.7685,-.4153;.446,1.369,.2687;-.5919,1.3813,1.1155;.8041,2.9186,1.7731;1.4134,-2.067,-2.8268;1.4212,-.7995,-.5413;.8303,-1.743,.5349;.5571,.4573,-.8573;2.8228,-.3093,-.18;-.4071,-2.5692,.1636;-1.6742,-1.7758,.0105;1.4522,-1.5221,-1.8157;3.688,.1206,-1.1842;3.2222,-.1863,1.1477;-2.2284,-1.5183,-1.2402;-2.3284,-1.2651,1.1335;4.9237,.6618,-.8669;4.4604,.3566,1.4639;1.2792,2.3116,.7003;5.3124,.7855,.4596;-3.3673,-.7371,-1.379;-3.4728,-.4848,1.0119;-.3498,2.3279,2.0125;-3.9804,-.2078,-.2532;.6261,-1.1715,1.4444;1.6269,-2.4405,.7996;1.0234,1.0183,-1.6661;-.449,.1987,-1.1815;-.5407,-3.3041,.9607;-.2142,-3.1492,-.7403;3.4166,.0135,-2.2283;2.589,-.524,1.9571;-1.3717,.7201,1.0267;-1.9658,-1.5129,2.1262;5.5886,.9752,-1.6601;4.7585,.4358,2.5005;2.2126,2.5329,.204;6.2792,1.2021,.7067;-3.7824,-.55,-2.36;-3.9893,-.1274,1.8934;-1.0318,2.5628,2.8152;-1.7652,-1.9344,-2.1276;</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">-1413.87092238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2152.60600743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3566.47692980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6181.18380490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2614.70687509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.91762522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.04670284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342375</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000007849939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000007849939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000015699878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.515026281266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.3225 127.6024 127.8381 127.9267 128.2127 128.3704 128.4382 128.5575 128.9274 128.9438 129.2978 129.3691 129.5291 129.7558 130.0006 130.2508 130.4099 130.5375 130.8312 131.0992 131.2697 131.3823 131.9329 132.0776 132.2416 132.5420 132.7468 132.8781 133.2414 133.3362 133.5973 133.7871 133.8651 134.2773 134.6889 134.9684 135.3268 135.3342 135.5257 135.6956 136.2263 136.4295 136.7056 136.9361 137.0185 137.2399 137.6944 137.7426 138.0383 138.2885 138.7772 139.5366 139.8194 140.0128 140.3751 140.9386 141.2344 141.4978 141.5819 142.0622 142.2963 142.4969 142.8249 142.9160 143.2771 143.3784 144.0218 144.2194 144.6576 144.7209 145.2418 145.4867 145.5747 145.6725 145.8696 146.1063 146.8274 146.9901 147.3292 147.5340 147.8447 148.4024 148.6882 148.9694 149.4538 149.5218 149.6999 150.1439 150.4876 151.4273 151.9355 152.2270 152.4241 152.7889 152.9703 153.4091 153.4866 153.9393 154.5285 154.7738 155.0495 155.2772 155.5754 155.8530 156.0548 156.4722 156.9575 157.5957 158.2268 158.7082 159.1784 159.3782 159.9049 160.4382 161.1826 161.9884 163.6361 164.3303 165.0492 166.5760 167.8147 167.9386 168.8553 169.9505 172.7398 175.0349 181.5249 185.0790 187.4679 194.1581 218.8603 220.1228 221.0241 224.6483 227.1145 292.1746 294.7428 310.0379 615.9166 619.3376 625.1607 626.6286 630.3426 630.7865 631.9313 632.0526 633.3507 633.5551 634.5900 635.8398 637.5484 639.0462 640.0728 643.5834 644.6177 651.6393 655.9415 712.2737 876.6092 877.0872 890.6173 901.6164</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">-0.010517 0.105498 -0.064087 -0.265414 0.050404 0.699423 -0.291680 -0.351764 -0.084872 -0.129194 0.021752 -0.411604 -0.191812 -0.246574 -0.182004 -0.242554 -0.128459 -0.100450 0.158091 -0.104951 -0.113703 -0.186487 0.176556 0.074746 0.087899 0.146085 0.183286 0.180936 0.127244 0.128243 0.139998 0.135181 0.220016 0.158342 0.153559 0.149496 0.190668 0.154268 0.152116 0.162204 0.186716 0.163401</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">17.0105 6.8945 7.0641 7.2654 6.9496 5.3006 6.2917 6.3518 6.0849 6.1292 5.9782 6.4116 6.1918 6.2466 6.1820 6.2426 6.1285 6.1004 5.8419 6.1050 6.1137 6.1865 5.8234 5.9253 0.9121 0.8539 0.8167 0.8191 0.8728 0.8718 0.8600 0.8648 0.7800 0.8417 0.8464 0.8505 0.8093 0.8457 0.8479 0.8378 0.8133 0.8366</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">-0.0105 0.1055 -0.0641 -0.2654 0.0504 0.6994 -0.2917 -0.3518 -0.0849 -0.1292 0.0218 -0.4116 -0.1918 -0.2466 -0.1820 -0.2426 -0.1285 -0.1004 0.1581 -0.1050 -0.1137 -0.1865 0.1766 0.0747 0.0879 0.1461 0.1833 0.1809 0.1272 0.1282 0.1400 0.1352 0.2200 0.1583 0.1536 0.1495 0.1907 0.1543 0.1521 0.1622 0.1867 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2991 3.3120 3.3743 3.0651 3.0645 3.3244 3.9234 3.9114 3.4995 3.8436 3.4680 4.0359 4.0195 3.9515 3.9348 3.9011 4.0031 4.0031 3.9988 3.9621 3.9870 3.9077 3.9645 3.9859 1.0035 1.0066 0.9992 1.0088 1.0048 1.0087 1.0147 1.0106 1.0544 1.0036 0.9978 0.9984 0.9799 0.9949 1.0050 1.0058 0.9806 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2991 3.3120 3.3743 3.0651 3.0645 3.3244 3.9234 3.9114 3.4995 3.8436 3.4680 4.0359 4.0195 3.9515 3.9348 3.9011 4.0031 4.0031 3.9988 3.9621 3.9870 3.9077 3.9645 3.9859 1.0035 1.0066 0.9992 1.0088 1.0048 1.0087 1.0147 1.0106 1.0544 1.0036 0.9978 0.9984 0.9799 0.9949 1.0050 1.0058 0.9806 1.0043</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">1.1255 0.9852 0.8336 1.3740 1.3714 0.8832 1.4763 1.4878 2.9842 0.8227 0.7424 0.8396 0.9233 0.8974 1.0142 1.0027 0.9912 0.9879 1.3346 1.2734 0.8567 1.0219 1.0281 1.3132 1.2943 1.4939 0.9837 1.4800 1.0018 1.4539 0.9916 1.3776 1.0269 1.4194 0.9685 1.4393 0.9680 0.9439 0.9671 1.3940 0.9669 1.3604 0.9808 0.9443</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 22 2 32 3 18 3 22 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 41 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">-0.026835762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.897758139610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.56167 -19.01920 0.54247 -5.72476 7.07263 1.34787 4.83343 -3.11018 1.72325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
