<?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="-0.152512"
                        y3="-5.214077"
                        z3="0.699048"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.275531"
                        y3="3.688988"
                        z3="-0.972536"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.24488"
                        y3="4.601172"
                        z3="-0.136025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.807361"
                        y3="5.035384"
                        z3="-2.193464"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.212501"
                        y3="1.094993"
                        z3="-2.417215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.164182"
                        y3="1.282936"
                        z3="-0.209745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.808475"
                        y3="1.494926"
                        z3="0.977171"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.034463"
                        y3="2.54714"
                        z3="-0.47091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.147242"
                        y3="0.137613"
                        z3="0.023666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.972131"
                        y3="0.50107"
                        z3="1.052288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.570854"
                        y3="-0.946953"
                        z3="0.995406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.61158"
                        y3="1.092416"
                        z3="-1.435974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.011636"
                        y3="0.208446"
                        z3="1.11345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.211687"
                        y3="-0.963498"
                        z3="-0.819236"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.971471"
                        y3="-1.755461"
                        z3="-0.059922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.764501"
                        y3="-1.502707"
                        z3="1.98477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.910926"
                        y3="-0.814171"
                        z3="1.365249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.101027"
                        y3="-1.994335"
                        z3="-0.55578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.060496"
                        y3="3.935979"
                        z3="-2.220117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.952133"
                        y3="-1.92387"
                        z3="0.534738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.555269"
                        y3="-3.075888"
                        z3="-0.152976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.331943"
                        y3="-2.812372"
                        z3="1.903553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.903555"
                        y3="5.417558"
                        z3="-0.889606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.722457"
                        y3="-3.592209"
                        z3="0.823845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.230145"
                        y3="2.501688"
                        z3="0.938568"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.215014"
                        y3="1.454438"
                        z3="1.891943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.51551"
                        y3="2.873247"
                        z3="0.448139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.809201"
                        y3="2.315588"
                        z3="-1.200735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.682336"
                        y3="0.714394"
                        z3="0.250179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.507857"
                        y3="0.707497"
                        z3="1.982581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.983002"
                        y3="1.049478"
                        z3="1.797313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.548334"
                        y3="-1.050732"
                        z3="-1.669582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.613146"
                        y3="-1.35274"
                        z3="-0.834477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.453024"
                        y3="-0.904832"
                        z3="2.833222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.572387"
                        y3="-0.74709"
                        z3="2.218338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.117283"
                        y3="-2.860587"
                        z3="-1.202688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.211572"
                        y3="3.363045"
                        z3="-3.091777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.641252"
                        y3="-2.731617"
                        z3="0.739805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.874108"
                        y3="-3.693579"
                        z3="-0.981219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.305582"
                        y3="-3.227846"
                        z3="2.671221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.448368"
                        y3="6.281458"
                        z3="-0.546029"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.224908"
                        y3="5.486546"
                        z3="-2.996477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" 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/h1-9,14-15,22H,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:-.1525,-5.2141,.699;.2755,3.689,-.9725;-.2449,4.6012,-.136;-.8074,5.0354,-2.1935;-1.2125,1.095,-2.4172;.1642,1.2829,-.2097;-.8085,1.4949,.9772;1.0345,2.5471,-.4709;1.1472,.1376,.0237;-1.9721,.5011,1.0523;-1.5709,-.947,.9954;-.6116,1.0924,-1.436;2.0116,.2084,1.1135;1.2117,-.9635,-.8192;-1.9715,-1.7555,-.0599;-.7645,-1.5027,1.9848;2.9109,-.8142,1.3652;2.101,-1.9943,-.5558;-.0605,3.936,-2.2201;2.9521,-1.9239,.5347;-1.5553,-3.0759,-.153;-.3319,-2.8124,1.9036;-.9036,5.4176,-.8896;-.7225,-3.5922,.8238;-1.2301,2.5017,.9386;-.215,1.4544,1.8919;1.5155,2.8732,.4481;1.8092,2.3156,-1.2007;-2.6823,.7144,.2502;-2.5079,.7075,1.9826;1.983,1.0495,1.7973;.5483,-1.0507,-1.6696;-2.6131,-1.3527,-.8345;-.453,-.9048,2.8332;3.5724,-.7471,2.2183;2.1173,-2.8606,-1.2027;.2116,3.363,-3.0918;3.6413,-2.7316,.7398;-1.8741,-3.6936,-.9812;.3056,-3.2278,2.6712;-1.4484,6.2815,-.546;-1.2249,5.4865,-2.9965;</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">2169.2118395868 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">5.448e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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="-0.15251192"
                                 y3="-5.21407683"
                                 z3="0.69904765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.27553112"
                                 y3="3.68898758"
                                 z3="-0.97253582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.24487958"
                                 y3="4.60117153"
                                 z3="-0.1360252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.80736099"
                                 y3="5.03538431"
                                 z3="-2.1934642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.21250147"
                                 y3="1.09499347"
                                 z3="-2.41721532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.16418173"
                                 y3="1.28293583"
                                 z3="-0.20974503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.80847455"
                                 y3="1.49492619"
                                 z3="0.97717115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.03446342"
                                 y3="2.54714038"
                                 z3="-0.47091031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.14724185"
                                 y3="0.13761324"
                                 z3="0.02366629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97213059"
                                 y3="0.50107046"
                                 z3="1.05228823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.57085436"
                                 y3="-0.94695294"
                                 z3="0.99540626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6115799"
                                 y3="1.09241623"
                                 z3="-1.43597389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.01163554"
                                 y3="0.20844644"
                                 z3="1.11345036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21168722"
                                 y3="-0.96349789"
                                 z3="-0.81923587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97147079"
                                 y3="-1.75546075"
                                 z3="-0.05992231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.76450096"
                                 y3="-1.50270711"
                                 z3="1.98477037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91092568"
                                 y3="-0.81417095"
                                 z3="1.36524908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10102676"
                                 y3="-1.99433501"
                                 z3="-0.55577965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06049559"
                                 y3="3.93597946"
                                 z3="-2.22011735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95213325"
                                 y3="-1.92386996"
                                 z3="0.53473764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.55526909"
                                 y3="-3.07588756"
                                 z3="-0.15297627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.33194266"
                                 y3="-2.81237235"
                                 z3="1.90355275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90355526"
                                 y3="5.41755849"
                                 z3="-0.88960563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.72245684"
                                 y3="-3.59220914"
                                 z3="0.82384528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.23014517"
                                 y3="2.50168755"
                                 z3="0.93856823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.21501353"
                                 y3="1.45443773"
                                 z3="1.89194343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51551004"
                                 y3="2.8732467"
                                 z3="0.44813936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.80920072"
                                 y3="2.31558772"
                                 z3="-1.2007348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.68233559"
                                 y3="0.71439363"
                                 z3="0.25017903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.5078567"
                                 y3="0.70749666"
                                 z3="1.98258057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.98300204"
                                 y3="1.04947806"
                                 z3="1.79731309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54833423"
                                 y3="-1.05073154"
                                 z3="-1.66958194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.61314571"
                                 y3="-1.35274008"
                                 z3="-0.83447711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.45302387"
                                 y3="-0.90483204"
                                 z3="2.83322243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57238725"
                                 y3="-0.74708961"
                                 z3="2.21833793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.11728294"
                                 y3="-2.86058666"
                                 z3="-1.20268849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.21157249"
                                 y3="3.36304464"
                                 z3="-3.09177703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64125206"
                                 y3="-2.73161723"
                                 z3="0.73980547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.87410816"
                                 y3="-3.69357879"
                                 z3="-0.98121916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.30558159"
                                 y3="-3.22784604"
                                 z3="2.67122092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4483682"
                                 y3="6.28145762"
                                 z3="-0.54602932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22490758"
                                 y3="5.48654632"
                                 z3="-2.99647694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" 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/h1-9,14-15,22H,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:-.1525,-5.2141,.699;.2755,3.689,-.9725;-.2449,4.6012,-.136;-.8074,5.0354,-2.1935;-1.2125,1.095,-2.4172;.1642,1.2829,-.2097;-.8085,1.4949,.9772;1.0345,2.5471,-.4709;1.1472,.1376,.0237;-1.9721,.5011,1.0523;-1.5709,-.947,.9954;-.6116,1.0924,-1.436;2.0116,.2084,1.1135;1.2117,-.9635,-.8192;-1.9715,-1.7555,-.0599;-.7645,-1.5027,1.9848;2.9109,-.8142,1.3652;2.101,-1.9943,-.5558;-.0605,3.936,-2.2201;2.9521,-1.9239,.5347;-1.5553,-3.0759,-.153;-.3319,-2.8124,1.9036;-.9036,5.4176,-.8896;-.7225,-3.5922,.8238;-1.2301,2.5017,.9386;-.215,1.4544,1.8919;1.5155,2.8732,.4481;1.8092,2.3156,-1.2007;-2.6823,.7144,.2502;-2.5079,.7075,1.9826;1.983,1.0495,1.7973;.5483,-1.0507,-1.6696;-2.6131,-1.3527,-.8345;-.453,-.9048,2.8332;3.5724,-.7471,2.2183;2.1173,-2.8606,-1.2027;.2116,3.363,-3.0918;3.6413,-2.7316,.7398;-1.8741,-3.6936,-.9812;.3056,-3.2278,2.6712;-1.4484,6.2815,-.546;-1.2249,5.4865,-2.9965;</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="-0.152512"
                        y3="-5.214077"
                        z3="0.699048"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.275531"
                        y3="3.688988"
                        z3="-0.972536"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.24488"
                        y3="4.601172"
                        z3="-0.136025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.807361"
                        y3="5.035384"
                        z3="-2.193464"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.212501"
                        y3="1.094993"
                        z3="-2.417215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.164182"
                        y3="1.282936"
                        z3="-0.209745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.808475"
                        y3="1.494926"
                        z3="0.977171"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.034463"
                        y3="2.54714"
                        z3="-0.47091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.147242"
                        y3="0.137613"
                        z3="0.023666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.972131"
                        y3="0.50107"
                        z3="1.052288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.570854"
                        y3="-0.946953"
                        z3="0.995406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.61158"
                        y3="1.092416"
                        z3="-1.435974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.011636"
                        y3="0.208446"
                        z3="1.11345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.211687"
                        y3="-0.963498"
                        z3="-0.819236"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.971471"
                        y3="-1.755461"
                        z3="-0.059922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.764501"
                        y3="-1.502707"
                        z3="1.98477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.910926"
                        y3="-0.814171"
                        z3="1.365249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.101027"
                        y3="-1.994335"
                        z3="-0.55578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.060496"
                        y3="3.935979"
                        z3="-2.220117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.952133"
                        y3="-1.92387"
                        z3="0.534738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.555269"
                        y3="-3.075888"
                        z3="-0.152976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.331943"
                        y3="-2.812372"
                        z3="1.903553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.903555"
                        y3="5.417558"
                        z3="-0.889606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.722457"
                        y3="-3.592209"
                        z3="0.823845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.230145"
                        y3="2.501688"
                        z3="0.938568"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.215014"
                        y3="1.454438"
                        z3="1.891943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.51551"
                        y3="2.873247"
                        z3="0.448139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.809201"
                        y3="2.315588"
                        z3="-1.200735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.682336"
                        y3="0.714394"
                        z3="0.250179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.507857"
                        y3="0.707497"
                        z3="1.982581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.983002"
                        y3="1.049478"
                        z3="1.797313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.548334"
                        y3="-1.050732"
                        z3="-1.669582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.613146"
                        y3="-1.35274"
                        z3="-0.834477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.453024"
                        y3="-0.904832"
                        z3="2.833222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.572387"
                        y3="-0.74709"
                        z3="2.218338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.117283"
                        y3="-2.860587"
                        z3="-1.202688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.211572"
                        y3="3.363045"
                        z3="-3.091777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.641252"
                        y3="-2.731617"
                        z3="0.739805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.874108"
                        y3="-3.693579"
                        z3="-0.981219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.305582"
                        y3="-3.227846"
                        z3="2.671221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.448368"
                        y3="6.281458"
                        z3="-0.546029"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.224908"
                        y3="5.486546"
                        z3="-2.996477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" 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/h1-9,14-15,22H,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:-.1525,-5.2141,.699;.2755,3.689,-.9725;-.2449,4.6012,-.136;-.8074,5.0354,-2.1935;-1.2125,1.095,-2.4172;.1642,1.2829,-.2097;-.8085,1.4949,.9772;1.0345,2.5471,-.4709;1.1472,.1376,.0237;-1.9721,.5011,1.0523;-1.5709,-.947,.9954;-.6116,1.0924,-1.436;2.0116,.2084,1.1135;1.2117,-.9635,-.8192;-1.9715,-1.7555,-.0599;-.7645,-1.5027,1.9848;2.9109,-.8142,1.3652;2.101,-1.9943,-.5558;-.0605,3.936,-2.2201;2.9521,-1.9239,.5347;-1.5553,-3.0759,-.153;-.3319,-2.8124,1.9036;-.9036,5.4176,-.8896;-.7225,-3.5922,.8238;-1.2301,2.5017,.9386;-.215,1.4544,1.8919;1.5155,2.8732,.4481;1.8092,2.3156,-1.2007;-2.6823,.7144,.2502;-2.5079,.7075,1.9826;1.983,1.0495,1.7973;.5483,-1.0507,-1.6696;-2.6131,-1.3527,-.8345;-.453,-.9048,2.8332;3.5724,-.7471,2.2183;2.1173,-2.8606,-1.2027;.2116,3.363,-3.0918;3.6413,-2.7316,.7398;-1.8741,-3.6936,-.9812;.3056,-3.2278,2.6712;-1.4484,6.2815,-.546;-1.2249,5.4865,-2.9965;</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">-1413.88078960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2169.21183959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.09262919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6217.74682371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2634.65419452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.96178141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.08099180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000228200319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000228200319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000456400637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.519694778753</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1007">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1007">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1007"
                            units="nonsi:electronvolt">-2767.0800 -400.6605 -400.1363 -398.7069 -396.0550 -287.7536 -286.9992 -285.7035 -285.2042 -284.3110 -283.5189 -283.3836 -283.3113 -282.7509 -282.6896 -282.6174 -282.5187 -282.4436 -282.4292 -282.4024 -282.1981 -282.1679 -282.1625 -282.1405 -262.3500 -201.1871 -200.9501 -200.9393 -39.0725 -34.6962 -32.3373 -31.6374 -30.3786 -29.7484 -29.2497 -28.5651 -27.8962 -27.0340 -26.4800 -26.4463 -26.0543 -25.9472 -25.3534 -24.8491 -24.2842 -23.3161 -22.6511 -22.2789 -22.1578 -21.9112 -21.7176 -21.2221 -20.9813 -20.6620 -20.0338 -19.5845 -19.3196 -19.0131 -18.6567 -18.2995 -17.9460 -17.6957 -17.6278 -17.3970 -17.1331 -17.0965 -16.8823 -16.6063 -16.5584 -16.4403 -16.2532 -16.1727 -15.9793 -15.6600 -15.4878 -15.3244 -15.2998 -15.0388 -14.7682 -14.6580 -14.3550 -14.3022 -13.7445 -13.0147 -12.2156 -12.1553 -11.7068 -10.9178 -3.4111 -2.5685 -1.4207 -1.3112 -1.1948 -0.9249 -0.6652 -0.5740 -0.4782 -0.1808 0.1273 0.2503 0.5042 0.8034 1.0009 1.2184 1.3491 1.4761 1.7958 1.8928 2.0575 2.1206 2.2048 2.4340 2.4844 2.6823 2.7593 2.8946 2.9842 3.0787 3.2367 3.3278 3.5130 3.5929 3.8797 3.9307 3.9514 4.1133 4.2700 4.3622 4.4780 4.7706 4.9023 4.9887 5.2814 5.3566 5.4768 5.5807 5.8465 5.8860 5.9796 6.1567 6.2761 6.3823 6.4749 6.5196 6.6296 6.7400 6.8461 7.0538 7.1517 7.2018 7.4100 7.5219 7.6572 7.7530 7.8619 7.9376 8.0308 8.3154 8.3391 8.3615 8.5490 8.5595 8.6704 8.8064 8.9191 9.1084 9.1513 9.2262 9.3070 9.4613 9.5101 9.7242 9.7917 9.7967 10.0968 10.1848 10.3100 10.3937 10.4712 10.5198 10.5696 10.8372 10.8903 10.9667 11.0003 11.1394 11.1682 11.2569 11.4317 11.4562 11.5076 11.5730 11.6184 11.7319 11.8723 12.0807 12.1095 12.2820 12.4392 12.5218 12.7091 12.7818 12.9389 13.0477 13.1682 13.2434 13.3888 13.4281 13.5264 13.7162 13.8375 13.8965 13.9476 14.2523 14.3295 14.4010 14.6935 14.7301 14.8659 15.0949 15.1728 15.2641 15.3396 15.4711 15.6855 15.9724 16.1048 16.1677 16.2636 16.4370 16.4795 16.7968 17.0466 17.2127 17.3997 17.5538 17.7619 17.8389 17.9543 18.1036 18.3933 18.5372 18.6157 18.7727 18.8888 19.1389 19.3104 19.3230 19.4398 19.6964 19.8485 19.8820 20.0322 20.0985 20.1537 20.4612 20.5610 20.7225 20.7877 20.8671 21.0387 21.2320 21.3092 21.4959 21.5887 21.7557 21.9331 21.9966 22.4274 22.6749 22.8649 23.0523 23.1216 23.2409 23.4391 23.5848 23.7935 23.8571 24.1034 24.1287 24.2690 24.4177 24.4830 24.7884 24.8808 24.9589 25.0307 25.4159 25.4899 25.6006 25.9156 26.0524 26.3429 26.5725 26.7460 26.9314 27.0995 27.2828 27.4477 27.7331 27.8583 27.9450 28.1316 28.3112 28.4745 28.6342 28.6967 28.8089 28.9186 29.1830 29.3469 29.5138 29.6631 29.9077 30.0199 30.1804 30.2571 30.3734 30.5307 30.5959 30.7028 30.9497 31.0710 31.1337 31.2005 31.2868 31.6950 31.7340 31.9196 32.0997 32.3793 32.4744 32.5020 32.6328 32.9007 33.0422 33.2175 33.2960 33.4488 33.6079 33.7648 33.9174 34.3032 34.4338 34.6283 34.8039 34.9980 35.0373 35.1426 35.2102 35.4001 35.5737 35.8285 35.9822 36.1060 36.1830 36.2287 36.5146 36.6336 36.6645 36.7749 36.9009 37.1103 37.2694 37.3897 37.6195 37.6662 37.7035 37.8323 38.0163 38.2464 38.3789 38.5212 38.5564 38.7301 38.9998 39.0554 39.1533 39.3141 39.6996 39.7681 39.9590 40.0111 40.1773 40.4085 40.4673 40.5682 40.9558 41.0457 41.0529 41.3654 41.4610 41.6648 41.7036 41.8945 42.0427 42.3016 42.5491 42.6989 42.8155 42.9000 43.1122 43.3868 43.5618 43.6887 43.7870 44.0994 44.1667 44.3871 44.5744 44.7905 44.9717 45.0537 45.1771 45.3798 45.7015 45.8306 46.0749 46.1412 46.2815 46.4874 46.8606 46.9794 47.2897 47.4292 47.4583 47.6399 47.8813 47.9432 48.1137 48.3675 48.4565 48.4814 48.9240 49.1536 49.2671 49.6523 49.6810 49.7164 50.1139 50.3396 50.3543 50.6347 50.8436 50.9787 51.1197 51.2816 51.4817 51.7813 51.8545 52.5107 52.8282 53.0039 53.6392 53.7079 53.9917 54.0910 54.2676 54.3298 54.7843 54.8875 55.0580 55.4693 55.6531 55.9436 56.0291 56.2424 56.4810 57.1229 57.2314 57.4103 57.4706 57.6218 57.8343 58.0229 58.1560 58.2361 58.3227 58.6433 58.7421 58.8892 59.3136 59.5288 60.0630 60.5495 60.6314 61.0168 61.2974 61.5196 61.7791 62.0532 62.2720 62.4343 62.8834 63.1411 63.1700 63.3212 63.5007 63.6625 63.9895 64.1148 64.2715 64.4513 64.6329 65.1091 65.2166 65.5316 65.7793 65.8797 65.9700 66.2988 66.3968 66.8550 67.1878 67.7784 67.8555 68.0007 68.3011 68.6028 68.7542 69.1614 69.4651 69.7374 69.9169 70.1070 70.4851 70.8805 70.9531 71.3143 71.5807 71.6433 71.9376 72.2725 72.4349 72.6940 73.0157 73.0767 73.3696 73.6042 73.7927 73.9744 74.1490 74.2894 74.4082 74.6696 75.0564 75.0900 75.2294 75.3932 75.5201 75.6684 75.8912 76.0123 76.2256 76.4255 76.5295 76.6527 76.8712 77.1096 77.2105 77.2643 77.3404 77.5128 77.8153 78.0086 78.1044 78.1850 78.4806 78.5443 78.7732 78.8906 79.1537 79.3358 79.7094 79.7625 80.1688 80.2931 80.3333 80.4403 80.5143 80.7991 80.9365 81.1171 81.1435 81.2250 81.4857 81.5755 81.8510 81.9226 82.0624 82.0958 82.4278 82.4376 82.7703 82.8256 82.9119 83.1217 83.3468 83.4131 83.6279 83.7920 83.8925 83.9728 84.0856 84.2306 84.4858 84.7021 84.8947 85.0549 85.1596 85.3302 85.3560 85.4980 85.5515 85.7315 85.8608 86.0899 86.2697 86.4336 86.6416 86.8514 86.9686 87.1413 87.2756 87.3556 87.4635 87.6400 87.8115 87.8830 88.0269 88.2189 88.3875 88.4654 88.6232 88.8669 89.0804 89.1357 89.2564 89.5181 89.6832 89.8984 89.9386 90.1880 90.3255 90.3343 90.5720 90.5927 90.7878 91.0614 91.2122 91.2440 91.4140 91.5583 91.6330 91.6695 92.0672 92.1754 92.3598 92.4525 92.6582 92.7864 92.8535 93.0591 93.2537 93.3908 93.5949 93.6932 93.8441 94.1535 94.2820 94.4465 94.7227 94.8774 95.0264 95.1751 95.2942 95.4550 95.6203 95.7945 95.9822 96.1913 96.3015 96.4858 96.5322 96.6811 96.9474 96.9642 97.0897 97.3398 97.4290 97.5044 97.7796 97.8309 98.0935 98.2332 98.3290 98.6778 98.8650 98.9309 99.1155 99.4204 99.7799 99.8384 100.0495 100.4093 100.5744 100.7214 100.9382 100.9659 101.1435 101.2979 101.4571 101.6389 101.8039 101.8763 102.0078 102.3239 102.6338 102.8065 102.9893 103.1466 103.1983 103.3114 103.4026 103.5456 103.8105 103.9446 104.1391 104.3307 104.4116 104.5861 104.6735 104.7624 104.8707 105.0848 105.2636 105.4014 105.4664 105.6504 105.9816 106.1224 106.1856 106.2892 106.5933 106.7093 107.0294 107.0889 107.4323 107.5249 107.6631 107.7530 107.9139 108.0690 108.3412 108.4869 108.7668 108.8315 109.0866 109.2539 109.5986 109.6387 109.9204 110.2757 110.4247 110.6330 110.7546 110.9211 110.9790 111.4395 111.5231 111.6875 111.9248 112.2386 112.5475 112.7911 113.0312 113.1977 113.3328 113.5291 113.6273 113.7524 113.9024 114.0011 114.5883 114.6023 114.7388 115.1152 115.2547 115.4439 115.6447 115.7252 115.9023 116.1263 116.3697 116.4653 116.6159 116.7865 117.0029 117.1238 117.3981 117.4985 117.6429 117.7395 118.0748 118.1045 118.2426 118.5327 118.7102 118.9554 119.0168 119.2017 119.3119 119.5278 119.7133 119.8066 120.1604 120.2971 120.6303 120.7380 120.8797 121.3262 121.6115 121.7498 121.7942 122.1606 122.4336 122.8910 123.2789 123.5039 123.9546 124.0976 124.1968 124.5248 124.6644 125.0574 125.2229 125.5067 125.8436 126.0360 126.1336 126.4043 126.6388 126.8950 127.1028 127.2078 127.4701 127.7024 128.0315 128.0633 128.3123 128.6398 128.9069 129.1346 129.3651 129.5734 129.7594 129.7943 130.0252 130.3109 130.3822 130.6136 130.6482 130.8358 130.9590 131.4057 131.6208 131.8218 132.0874 132.3339 132.4273 132.6400 132.8038 132.9162 133.0403 133.5682 133.7449 133.8988 134.0046 134.2964 134.4156 134.9469 135.2414 135.3799 135.8564 135.9247 136.1381 136.5164 136.5956 136.7315 137.2959 137.5246 137.6272 137.8673 138.1228 138.6578 138.8661 139.1126 140.0324 140.4892 141.1492 141.4134 141.7959 142.0760 142.1846 142.2894 142.6356 143.1430 143.2788 143.6571 143.7904 144.0211 144.1795 144.7066 145.0219 145.7362 145.8257 146.0452 146.1321 146.4845 146.7194 146.7770 146.9182 147.1091 147.4201 147.7592 148.2607 148.4680 148.8405 149.0285 149.2537 149.4141 150.2517 150.4017 150.7887 151.0552 151.1788 151.8073 152.2853 152.6307 153.2856 153.3876 153.4282 153.9114 154.3769 154.7077 155.3300 155.6067 155.6794 155.9994 156.7665 156.9770 157.3058 157.8476 158.9129 159.7223 159.8151 160.1571 160.4380 161.3554 162.0176 162.6632 164.5270 165.0730 165.9065 167.3390 167.9085 169.5088 169.8455 169.9390 170.5259 176.7586 182.4306 182.6612 186.2333 190.7484 219.9980 221.3046 222.6836 225.6848 228.2934 293.8124 295.8636 311.5146 615.9416 622.5765 626.5846 628.6409 632.1718 632.6435 633.0352 633.5316 634.4634 635.2205 635.9204 636.2387 637.6315 639.5274 641.5919 642.7577 643.9438 654.0269 657.0661 713.2687 875.3057 879.8492 891.6493 897.1808</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">-0.054137 0.132930 -0.255969 -0.117988 0.009469 0.794925 -0.212592 -0.189280 -0.192950 -0.135996 0.095075 -0.495095 -0.263467 -0.108640 -0.198576 -0.172464 -0.139671 -0.124871 0.153570 -0.099639 -0.101707 -0.140755 0.163852 0.073535 0.107206 0.117613 0.155114 0.176451 0.100926 0.120744 0.119210 0.133200 0.118681 0.109941 0.142464 0.142479 0.223412 0.145929 0.130829 0.126549 0.194602 0.215091</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">17.0541 6.8671 7.2560 7.1180 6.9905 5.2051 6.2126 6.1893 6.1929 6.1360 5.9049 6.4951 6.2635 6.1086 6.1986 6.1725 6.1397 6.1249 5.8464 6.0996 6.1017 6.1408 5.8361 5.9265 0.8928 0.8824 0.8449 0.8235 0.8991 0.8793 0.8808 0.8668 0.8813 0.8901 0.8575 0.8575 0.7766 0.8541 0.8692 0.8735 0.8054 0.7849</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">-0.0541 0.1329 -0.2560 -0.1180 0.0095 0.7949 -0.2126 -0.1893 -0.1929 -0.1360 0.0951 -0.4951 -0.2635 -0.1086 -0.1986 -0.1725 -0.1397 -0.1249 0.1536 -0.0996 -0.1017 -0.1408 0.1639 0.0735 0.1072 0.1176 0.1551 0.1765 0.1009 0.1207 0.1192 0.1332 0.1187 0.1099 0.1425 0.1425 0.2234 0.1459 0.1308 0.1265 0.1946 0.2151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2533 3.4130 2.8782 3.5594 3.0570 3.1680 3.8657 3.7861 3.6185 3.8160 3.5375 4.0425 4.0584 3.8714 3.9497 3.9878 4.0201 3.9490 3.9516 3.9452 3.9810 3.9429 3.9007 3.9235 1.0249 1.0014 1.0050 0.9924 1.0134 1.0022 1.0152 1.0089 1.0121 1.0098 0.9987 1.0027 0.9698 0.9966 1.0103 1.0130 0.9781 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2533 3.4130 2.8782 3.5594 3.0570 3.1680 3.8657 3.7861 3.6185 3.8160 3.5375 4.0425 4.0584 3.8714 3.9497 3.9878 4.0201 3.9490 3.9516 3.9452 3.9810 3.9429 3.9007 3.9235 1.0249 1.0014 1.0050 0.9924 1.0134 1.0022 1.0152 1.0089 1.0121 1.0098 0.9987 1.0027 0.9698 0.9966 1.0103 1.0130 0.9781 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0522 1.0303 0.8227 1.4373 1.6533 1.3342 1.1941 0.9428 2.9681 0.8235 0.7787 0.7690 0.7860 0.9109 0.9875 1.0028 0.9839 1.0033 0.1404 1.3158 1.2805 0.8933 1.0329 1.0078 1.3239 1.3039 1.5134 0.9883 1.4377 0.9866 1.4432 0.9975 1.4504 1.0045 1.4236 0.9710 1.4190 0.9827 0.9288 0.9751 1.3980 0.9785 1.3432 0.9887 0.9433</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 3 18 3 22 3 41 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 11 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027471110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.908260713151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.77333 -1.60369 0.16964 16.89401 -9.81513 7.07888 2.28462 -4.22918 -1.94456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.34307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.66459</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
